CAS RN: 6771-56-8
CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-[5-methyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinyl]methanone
OPENEYE Name: [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidin-6-yl]methanone
IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone
SYSTEMATIC NAME: [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone
MOLECULAR FORMULA: C24H28FN5OS
MOLECULAR WEIGHT: 453.575423
SMILES: CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5F)C
Structure:
CAS RN: 5386-06-1
CAS Name: N-(4-iodophenyl)-2-(2-naphthalenylsulfonyl)acetamide
OPENEYE Name: N-(4-iodophenyl)-2-(2-naphthylsulfonyl)acetamide
IUPAC Name: N-(4-iodophenyl)-2-naphthalen-2-ylsulfonylacetamide
SYSTEMATIC NAME: N-(4-iodophenyl)-2-naphthalen-2-ylsulfonyl-ethanamide
MOLECULAR FORMULA: C18H14INO3S
MOLECULAR WEIGHT: 451.27813
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)I
Structure:
CAS RN: 6099-85-0
CAS Name: 3-[2-(2-hydroxyethoxy)ethenyl]benzoic acid [6-[[2-[[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] ester
OPENEYE Name: [6-[2-[[4-tert-butoxy-1-(hydroxymethyl)-4-oxo-butyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)vinyl]benzoate
IUPAC Name: [6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
SYSTEMATIC NAME: [6-[2-[[5-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonyl-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethyloxy)ethenyl]benzoate
MOLECULAR FORMULA: C43H64N2O11
MOLECULAR WEIGHT: 784.97506
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC(=C3)C=COCCO)C(=O)N4CCCC4C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Structure:
CAS RN: 6256-38-8
CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-phenylethyl)-1-(2-pyridinylmethyl)thiourea
OPENEYE Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-phenylethyl)-1-(2-pyridylmethyl)thiourea
IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-phenylethyl)-1-(pyridin-2-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-phenylethyl)-1-(pyridin-2-ylmethyl)thiourea
MOLECULAR FORMULA: C26H27ClN4S
MOLECULAR WEIGHT: 463.03738
SMILES: CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CC=N3)C(=S)NCCC4=CC=CC=C4
Structure:
CAS RN: 6253-93-6
CAS Name: (2-ethoxy-1-naphthalenyl)-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone
OPENEYE Name: (2-ethoxy-1-naphthyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
IUPAC Name: (2-ethoxynaphthalen-1-yl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
SYSTEMATIC NAME: (2-ethoxynaphthalen-1-yl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SC
Structure:
CAS RN: 6253-32-3
CAS Name: N-[[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[[5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H23ClN4O7S
MOLECULAR WEIGHT: 522.95862
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 6505-85-7
CAS Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-5-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-7-phenyl-3-thiazolo[3,2-a]pyrimidin-4-iumone
OPENEYE Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-5-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-7-phenyl-thiazolo[3,2-a]pyrimidin-4-ium-3-one
IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-5-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-one
SYSTEMATIC NAME: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-5-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-one
MOLECULAR FORMULA: C29H21N4OS3+
MOLECULAR WEIGHT: 537.69824
SMILES: CN1C2=CC=CC=C2SC1=CC3=[N+]4C(=O)C(=C5N(C6=CC=CC=C6S5)C)SC4=NC(=C3)C7=CC=CC=C7
Structure:
CAS RN: 6505-24-4
CAS Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine
OPENEYE Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine
IUPAC Name: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine
SYSTEMATIC NAME: N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=C(C=C3)N
Structure:
CAS RN: 5366-08-5
CAS Name: N-(3,5-dichlorophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide
OPENEYE Name: N-(3,5-dichlorophenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
IUPAC Name: N-(3,5-dichlorophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
MOLECULAR FORMULA: C15H12Cl2N4OS2
MOLECULAR WEIGHT: 399.31798
SMILES: CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)SC2=NNC(=N2)C3=CC=CS3
Structure:
CAS RN: 6415-23-2
CAS Name: N2-[(3-methoxyphenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-[(3-methoxyphenyl)methyleneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-[(3-methoxyphenyl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-[(3-methoxyphenyl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C21H23N7O
MOLECULAR WEIGHT: 389.45362
SMILES: COC1=CC=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4
Structure:
CAS RN: 6738-12-1
CAS Name: N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide
OPENEYE Name: N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide
IUPAC Name: N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3
Structure:
CAS RN: 5468-42-8
CAS Name: 2-chloro-N-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide
OPENEYE Name: 2-chloro-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide
IUPAC Name: 2-chloro-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H15ClN4O2
MOLECULAR WEIGHT: 354.7903
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl
Structure:
CAS RN: 5963-57-5
CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-furanylmethyl)amino]propanamide
OPENEYE Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-furylmethyl)amino]propanamide
IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide
SYSTEMATIC NAME: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide
MOLECULAR FORMULA: C26H36FN5O2S
MOLECULAR WEIGHT: 501.659743
SMILES: CCN(CC)CCCC(C)NC(=O)CCN(CC1=CC=CO1)C2=NC(=NS2)CC3=CC=C(C=C3)F
Structure:
CAS RN: 5960-51-0
CAS Name: 4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide
OPENEYE Name: 4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide
IUPAC Name: 4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide
SYSTEMATIC NAME: 4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide
MOLECULAR FORMULA: C22H24FN5OS
MOLECULAR WEIGHT: 425.522263
SMILES: CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C3=NC(=NS3)CC4=CC=C(C=C4)F
Structure:
CAS RN: 5959-28-4
CAS Name: 1-[8-[(3,4-dichlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone
OPENEYE Name: 1-[8-(3,4-dichlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one
IUPAC Name: 1-[8-(3,4-dichlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one
SYSTEMATIC NAME: 1-[8-(3,4-dichlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one
MOLECULAR FORMULA: C19H24Cl2N2O2S
MOLECULAR WEIGHT: 415.37706
SMILES: CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 6285-25-2
CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide
OPENEYE Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide
IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
MOLECULAR FORMULA: C16H12ClN3O3S2
MOLECULAR WEIGHT: 393.86778
SMILES: CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 5138-65-8
CAS Name: 1-[(3,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]-2-piperidinecarboxylic acid
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperidine-2-carboxylic acid
IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperidine-2-carboxylic acid
MOLECULAR FORMULA: C23H29NO4
MOLECULAR WEIGHT: 383.48066
SMILES: CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCCCC3C(=O)O
Structure:
CAS RN: 5329-65-7
CAS Name: N-[[3,5-dichloro-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
OPENEYE Name: N-[[3,5-dichloro-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
IUPAC Name: N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: N-[[3,5-bis(chloranyl)-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C29H20Cl2N2O3
MOLECULAR WEIGHT: 515.3867
SMILES: C1=CC=C2C=C(C=CC2=C1)COC3=C(C=C(C=C3Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Cl
Structure:
CAS RN: 5329-04-4
CAS Name: 5-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
OPENEYE Name: 5-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione
IUPAC Name: 5-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C23H24FN3O2
MOLECULAR WEIGHT: 393.453963
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3C)N4CCCC4)F)NC2=O
Structure:
CAS RN: 4872-97-3
CAS Name: 1,2-bis(4-methoxyphenyl)-5-oxo-2-pyrrolidinecarbonitrile
OPENEYE Name: 1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-2-carbonitrile
IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile
SYSTEMATIC NAME: 1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-2-carbonitrile
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: COC1=CC=C(C=C1)C2(CCC(=O)N2C3=CC=C(C=C3)OC)C#N
Structure:
CAS RN: 5219-59-0
CAS Name: 8-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(2-methoxyphenyl)thio]methyl]-1,3-dioxan-2-yl]phenyl]methylamino]-8-oxooctanoic acid
OPENEYE Name: 8-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylamino]-8-oxo-octanoic acid
IUPAC Name: 8-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylamino]-8-oxooctanoic acid
SYSTEMATIC NAME: 8-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylamino]-8-oxidanylidene-octanoic acid
MOLECULAR FORMULA: C34H41NO7S
MOLECULAR WEIGHT: 607.75684
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)O)C4=CC=C(C=C4)CO
Structure:
CAS RN: 6592-47-8
CAS Name: 1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone
OPENEYE Name: 1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one
IUPAC Name: 1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
SYSTEMATIC NAME: 1-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
MOLECULAR FORMULA: C22H28N8OS
MOLECULAR WEIGHT: 452.57572
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C
Structure:
CAS RN: 5213-89-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H80N2O12
MOLECULAR WEIGHT: 1021.2834
SMILES: CCCCCCCCCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOC4CCCCO4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OC8=CC(=C(C=C8)OC)C=O)OCC=C)CCCCO)CCCCO
Structure:
CAS RN: 5662-50-0
CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid 2-(2,4-dichlorophenoxy)ethyl ester
OPENEYE Name: 2-(2,4-dichlorophenoxy)ethyl 2-(5-chloro-2-thienyl)quinoline-4-carboxylate
IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate
MOLECULAR FORMULA: C22H14Cl3NO3S
MOLECULAR WEIGHT: 478.77546
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)OCCOC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 5658-82-2
CAS Name: 5-[2-[(3,5-dimethylphenyl)-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[2-(3,5-dimethylbenzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-[2-(3,5-dimethylbenzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-(3,5-dimethylphenyl)carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C20H23NO5
MOLECULAR WEIGHT: 357.40032
SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC(=CC(=C2)C)C)C
Structure:
CAS RN: 7226-47-3
CAS Name: zinc; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide
OPENEYE Name: zinc; N2,N3-bis(2,6-diisopropylphenyl)butane-2,3-diimine; carbanide
IUPAC Name: zinc; 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide
SYSTEMATIC NAME: zinc; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide
MOLECULAR FORMULA: C29H43N2Zn+
MOLECULAR WEIGHT: 485.07412
SMILES: [CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C.[Zn+2]
Structure:
CAS RN: 6069-60-9
CAS Name: 2-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 2-hydroxy-6-(4-hydroxy-3-methoxy-phenyl)-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 2-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-8-(4-methylanilino)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-methoxy-4-oxidanyl-phenyl)-8-[(4-methylphenyl)amino]-2-oxidanyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H31N3O7
MOLECULAR WEIGHT: 593.62584
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)O
Structure:
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