CAS RN: 7224-13-7
CAS Name: dibromorhenium; ethane-1,1-diol
OPENEYE Name: dibromorhenium; ethane-1,1-diol
IUPAC Name: dibromorhenium; ethane-1,1-diol
SYSTEMATIC NAME: bis(bromanyl)rhenium; ethane-1,1-diol
MOLECULAR FORMULA: C4H12Br4O4Re2
MOLECULAR WEIGHT: 816.16568
SMILES: CC(O)O.CC(O)O.Br[Re]Br.Br[Re]Br
Structure:
CAS RN: 7224-12-6
CAS Name: acetic acid (3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester
OPENEYE Name: (3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate
IUPAC Name: (3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate
SYSTEMATIC NAME: (3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
MOLECULAR FORMULA: C22H30O3
MOLECULAR WEIGHT: 342.4718
SMILES: CC1CC2=C(C=CC(=C2)OC)C3C1C4CCC(C4(CC3)C)OC(=O)C
Structure:
CAS RN: 7224-11-5
CAS Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine
OPENEYE Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine
IUPAC Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine
MOLECULAR FORMULA: C17H22N3O2P
MOLECULAR WEIGHT: 331.349241
SMILES: CCN(CC)CP12(NC3=CC=CC=C3O1)NC4=CC=CC=C4O2
Structure:
CAS RN: 7224-07-9
CAS Name: 4-fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)-2-pyrimidinamine
OPENEYE Name: 4-fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-2-amine
IUPAC Name: 4-fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4-fluoranyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-5-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C7H2F9N3
MOLECULAR WEIGHT: 299.096509
SMILES: C1(=C(N=C(N=C1F)N)C(C(F)(F)F)(F)F)C(F)(F)F
Structure:
CAS RN: 7224-05-7
CAS Name: N1-[(4-tert-butylcyclohexyl)-[(4-tert-butylcyclohexyl)-[[4-(dihydroxyamino)-2,6-di(propan-2-yl)cyclohexyl]amino]methyl]dioxymethyl]-N4,N4-dihydroxy-2,6-di(propan-2-yl)cyclohexane-1,4-diamine
OPENEYE Name: N1-[(4-tert-butylcyclohexyl)-[(4-tert-butylcyclohexyl)-[[4-(dihydroxyamino)-2,6-diisopropyl-cyclohexyl]amino]methyl]peroxy-methyl]-N4,N4-dihydroxy-2,6-diisopropyl-cyclohexane-1,4-diamine
IUPAC Name: 1-N-[(4-tert-butylcyclohexyl)-[(4-tert-butylcyclohexyl)-[[4-(dihydroxyamino)-2,6-di(propan-2-yl)cyclohexyl]amino]methyl]peroxymethyl]-4-N,4-N-dihydroxy-2,6-di(propan-2-yl)cyclohexane-1,4-diamine
SYSTEMATIC NAME: N1-[[[[4-[bis(oxidanyl)amino]-2,6-di(propan-2-yl)cyclohexyl]amino]-(4-tert-butylcyclohexyl)methyl]peroxy-(4-tert-butylcyclohexyl)methyl]-N4,N4-bis(oxidanyl)-2,6-di(propan-2-yl)cyclohexane-1,4-diamine
MOLECULAR FORMULA: C46H90N4O6
MOLECULAR WEIGHT: 795.23
SMILES: CC(C)C1CC(CC(C1NC(C2CCC(CC2)C(C)(C)C)OOC(C3CCC(CC3)C(C)(C)C)NC4C(CC(CC4C(C)C)N(O)O)C(C)C)C(C)C)N(O)O
Structure:
CAS RN: 7224-04-6
CAS Name: acetic acid (6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ester
OPENEYE Name: (6,7-diacetoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate
IUPAC Name: (6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate
SYSTEMATIC NAME: (6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ethanoate
MOLECULAR FORMULA: C14H20O9
MOLECULAR WEIGHT: 332.3032
SMILES: CC1OC2C(C(C(OC2O1)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7224-03-5
CAS Name: iridium; 5-(trifluoromethyl)-2-[3-(trifluoromethyl)cyclohexyl]piperidin-1-ide
OPENEYE Name: iridium; 5-(trifluoromethyl)-2-[3-(trifluoromethyl)cyclohexyl]piperidin-1-ide
IUPAC Name: iridium; 5-(trifluoromethyl)-2-[3-(trifluoromethyl)cyclohexyl]piperidin-1-ide
SYSTEMATIC NAME: iridium; 5-(trifluoromethyl)-2-[3-(trifluoromethyl)cyclohexyl]piperidin-1-ide
MOLECULAR FORMULA: C39H51F18IrN3-6
MOLECULAR WEIGHT: 1096.030598
SMILES: C1CC(CC([CH-]1)C2CCC(C[N-]2)C(F)(F)F)C(F)(F)F.C1CC(CC([CH-]1)C2CCC(C[N-]2)C(F)(F)F)C(F)(F)F.C1CC(CC([CH-]1)C2CCC(C[N-]2)C(F)(F)F)C(F)(F)F.[Ir]
Structure:
CAS RN: 7224-02-4
CAS Name: 4-[2-(4-ethynylphenyl)ethynyl]pyridine
OPENEYE Name: 4-[2-(4-ethynylphenyl)ethynyl]pyridine
IUPAC Name: 4-[2-(4-ethynylphenyl)ethynyl]pyridine
SYSTEMATIC NAME: 4-[2-(4-ethynylphenyl)ethynyl]pyridine
MOLECULAR FORMULA: C15H9N
MOLECULAR WEIGHT: 203.23866
SMILES: C#CC1=CC=C(C=C1)C#CC2=CC=NC=C2
Structure:
CAS RN: 7224-01-3
CAS Name: 2-(4,5-diiodo-1,3-dithiol-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-7-ium
OPENEYE Name: 2-(4,5-diiodo-1,3-dithiol-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-7-ium
IUPAC Name: 2-(4,5-diiodo-1,3-dithiol-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-7-ium
SYSTEMATIC NAME: 2-[4,5-bis(iodanyl)-1,3-dithiol-2-ylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-7-ium
MOLECULAR FORMULA: C8H5I2S6+
MOLECULAR WEIGHT: 547.32424
SMILES: C1CSC2=C([SH+]1)SC(=C3SC(=C(S3)I)I)S2
Structure:
CAS RN: 7223-96-3
CAS Name: 3-(dimethylamino)-4,4-dimethyl-1,1-dioxo-5H-1$l^{6},2,5-benzothiadiazocin-6-one
OPENEYE Name: 3-(dimethylamino)-4,4-dimethyl-1,1-dioxo-5H-1$l^{6},2,5-benzothiadiazocin-6-one
IUPAC Name: 3-(dimethylamino)-4,4-dimethyl-1,1-dioxo-5H-1$l^{6},2,5-benzothiadiazocin-6-one
SYSTEMATIC NAME: 3-(dimethylamino)-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1$l^{6},2,5-benzothiadiazocin-6-one
MOLECULAR FORMULA: C13H17N3O3S
MOLECULAR WEIGHT: 295.35738
SMILES: CC1(C(=NS(=O)(=O)C2=CC=CC=C2C(=O)N1)N(C)C)C
Structure:
CAS RN: 6978-78-5
CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H27N3O5S2
MOLECULAR WEIGHT: 477.59688
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 6978-77-4
CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(heptylamino)-sulfanylidenemethyl]-2-propenamide
OPENEYE Name: 3-(3,4-dimethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide
IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-N-(heptylcarbamothioyl)prop-2-enamide
MOLECULAR FORMULA: C19H28N2O3S
MOLECULAR WEIGHT: 364.50222
SMILES: CCCCCCCNC(=S)NC(=O)C=CC1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 6987-26-4
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-methylcyclohexylidene)amino]acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-methylcyclohexylidene)amino]acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-methylcyclohexylidene)amino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-methylcyclohexylidene)amino]ethanamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC1CCCC(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)C1
Structure:
CAS RN: 6927-20-4
CAS Name: 6-amino-5-cyano-2-methyl-4-(4-propan-2-yloxyphenyl)-4H-pyran-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-amino-5-cyano-4-(4-isopropoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
IUPAC Name: methyl 6-amino-5-cyano-2-methyl-4-(4-propan-2-yloxyphenyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: methyl 6-azanyl-5-cyano-2-methyl-4-(4-propan-2-yloxyphenyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)OC(C)C)C(=O)OC
Structure:
CAS RN: 7018-62-4
CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
OPENEYE Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C30H28N2O6S
MOLECULAR WEIGHT: 544.61812
SMILES: CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC(=C(C=C5)O)OCC)O
Structure:
CAS RN: 7027-18-1
CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-4-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]-2-thiazolamine
OPENEYE Name: 4-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-N-[(3,4-dimethoxyphenyl)methyleneamino]thiazol-2-amine
IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methylideneamino]-4-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C30H32N4O4S2
MOLECULAR WEIGHT: 576.72948
SMILES: COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5)OC
Structure:
CAS RN: 6998-68-1
CAS Name: 3-[(2,4-dichlorophenoxy)methyl]-6-[4-(difluoromethoxy)phenyl]-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
OPENEYE Name: 3-[(2,4-dichlorophenoxy)methyl]-6-[4-(difluoromethoxy)phenyl]-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-6-[4-(difluoromethoxy)phenyl]-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
SYSTEMATIC NAME: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-6-[4-[bis(fluoranyl)methoxy]phenyl]-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
MOLECULAR FORMULA: C18H12Cl2F2N4O2S
MOLECULAR WEIGHT: 457.281286
SMILES: C1C(=NN2C(=NSC2=N1)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC(F)F
Structure:
CAS RN: 7007-15-0
CAS Name: (2-amino-5-methylphenyl)-(2-bromophenyl)methanone
OPENEYE Name: (2-amino-5-methyl-phenyl)-(2-bromophenyl)methanone
IUPAC Name: (2-amino-5-methylphenyl)-(2-bromophenyl)methanone
SYSTEMATIC NAME: (2-azanyl-5-methyl-phenyl)-(2-bromophenyl)methanone
MOLECULAR FORMULA: C14H12BrNO
MOLECULAR WEIGHT: 290.15518
SMILES: CC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2Br
Structure:
CAS RN: 7007-14-9
CAS Name: [5-chloro-2-(3-chloropropylamino)phenyl]-phenylmethanone
OPENEYE Name: [5-chloro-2-(3-chloropropylamino)phenyl]-phenyl-methanone
IUPAC Name: [5-chloro-2-(3-chloropropylamino)phenyl]-phenylmethanone
SYSTEMATIC NAME: [5-chloranyl-2-(3-chloranylpropylamino)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C16H15Cl2NO
MOLECULAR WEIGHT: 308.2024
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NCCCCl
Structure:
CAS RN: 7038-64-4
CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)-2-quinolinecarboximidamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-N'-(2,6-dibromo-4-methyl-phenyl)quinoline-2-carboxamidine
IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-[2,6-bis(bromanyl)-4-methyl-phenyl]quinoline-2-carboximidamide
MOLECULAR FORMULA: C25H18Br2N4O2
MOLECULAR WEIGHT: 566.24402
SMILES: CC1=CC(=C(C(=C1)Br)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC5=C(C=C4)OCO5)Br
Structure:
CAS RN: 6958-76-5
CAS Name: 2-amino-4-(2-bromophenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-4-(2-bromophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
IUPAC Name: 2-amino-4-(2-bromophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(2-bromophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C24H16BrN3
MOLECULAR WEIGHT: 426.30794
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=CC=C4Br)C#N)N
Structure:
CAS RN: 6214-76-2
CAS Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-4-methoxy-3-nitrobenzenesulfonamide
OPENEYE Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]-4-methoxy-3-nitro-benzenesulfonamide
IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-4-methoxy-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]-4-methoxy-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C24H17N3O6S3
MOLECULAR WEIGHT: 539.60328
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC5=CC=CC=C5S4)[N+](=O)[O-]
Structure:
CAS RN: 6978-76-3
CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H19ClN2O3S
MOLECULAR WEIGHT: 390.88376
SMILES: CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 7018-61-3
CAS Name: 5-(3,4-dichlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(3,4-dichlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(3,4-dichlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H22Cl2N2O4S
MOLECULAR WEIGHT: 553.45628
SMILES: CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC(=C(C=C5)Cl)Cl)O
Structure:
CAS RN: 7018-60-2
CAS Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H23BrN2O6S
MOLECULAR WEIGHT: 595.46102
SMILES: CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC(=CC=C4)OC)O)C(=O)C3=O)C5=CC(=C(C(=C5)Br)O)OC)C
Structure:
CAS RN: 7018-59-9
CAS Name: 5-(4-butoxy-3-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-butoxy-3-methoxy-phenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-(4-butoxy-3-methoxyphenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-butoxy-3-methoxy-phenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C32H32N2O6S
MOLECULAR WEIGHT: 572.67128
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=NC5=C(C=C(C=C5S4)C)C)OC
Structure:
CAS RN: 6967-20-0
CAS Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide
OPENEYE Name: N'-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)butanediamide
IUPAC Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide
SYSTEMATIC NAME: N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide
MOLECULAR FORMULA: C21H24BrN3O4
MOLECULAR WEIGHT: 462.33696
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)C
Structure:
CAS RN: 6987-24-2
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-methoxy-1-naphthalenyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxy-1-naphthyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C22H21ClN2O3
MOLECULAR WEIGHT: 396.86674
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC
Structure:
CAS RN: 6998-65-8
CAS Name: N,N-dimethyl-4-[2-(4-morpholinyl)ethyliminomethyl]aniline
OPENEYE Name: N,N-dimethyl-4-(2-morpholinoethyliminomethyl)aniline
IUPAC Name: N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-(2-morpholin-4-ylethyliminomethyl)aniline
MOLECULAR FORMULA: C15H23N3O
MOLECULAR WEIGHT: 261.36262
SMILES: CN(C)C1=CC=C(C=C1)C=NCCN2CCOCC2
Structure:
CAS RN: 6927-19-1
CAS Name: 2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide
OPENEYE Name: 2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name: 2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H14F3N3O2S
MOLECULAR WEIGHT: 381.37217
SMILES: CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 6927-18-0
CAS Name: 2-amino-4-(3-methoxy-4-pentoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(3-methoxy-4-pentoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(3-methoxy-4-pentoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(3-methoxy-4-pentoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C25H24N2O5
MOLECULAR WEIGHT: 432.46846
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC
Structure:
CAS RN: 6927-17-9
CAS Name: 2-[4-[6-amino-5-cyano-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide
OPENEYE Name: 2-[4-[6-amino-5-cyano-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide
IUPAC Name: 2-[4-[6-amino-5-cyano-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]-N,N-diethylacetamide
SYSTEMATIC NAME: 2-[4-[6-azanyl-5-cyano-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide
MOLECULAR FORMULA: C22H27N5O5
MOLECULAR WEIGHT: 441.48028
SMILES: CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC
Structure:
CAS RN: 6938-74-5
CAS Name: 4-methylbenzoic acid [4-[(4-bromophenyl)-oxomethyl]azoanilino] ester
OPENEYE Name: [4-(4-bromobenzoyl)azoanilino] 4-methylbenzoate
IUPAC Name: [4-[(4-bromobenzoyl)diazenyl]anilino] 4-methylbenzoate
SYSTEMATIC NAME: [[4-[(4-bromophenyl)carbonyldiazenyl]phenyl]amino] 4-methylbenzoate
MOLECULAR FORMULA: C21H16BrN3O3
MOLECULAR WEIGHT: 438.27404
SMILES: CC1=CC=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 6978-75-2
CAS Name: 2-[[[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
OPENEYE Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylcarbamothioylamino]-N-phenyl-benzamide
IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylcarbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C25H23N3O4S
MOLECULAR WEIGHT: 461.53282
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC
Structure:
CAS RN: 6978-74-1
CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[(4-bromophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[(4-bromophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C18H17BrN2O3S
MOLECULAR WEIGHT: 421.30818
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Br)OC
Structure:
CAS RN: 6947-16-6
CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide
OPENEYE Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C20H15BrClN3O2S2
MOLECULAR WEIGHT: 508.839
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl)Br
Structure:
CAS RN: 6205-56-7
CAS Name: 2-[[4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-[4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanoylamino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C18H24N4O5S
MOLECULAR WEIGHT: 408.47196
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C
Structure:
CAS RN: 7018-58-8
CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C30H28N2O6S
MOLECULAR WEIGHT: 544.61812
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2C4=NC5=C(C=C(C=C5S4)C)C)OC
Structure:
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