CAS RN: 6541-62-4
CAS Name: 3-bromo-4-(3,5-dimethyl-1-piperidinyl)-1,1,1-trifluoro-3-buten-2-one
OPENEYE Name: 3-bromo-4-(3,5-dimethyl-1-piperidyl)-1,1,1-trifluoro-but-3-en-2-one
IUPAC Name: 3-bromo-4-(3,5-dimethylpiperidin-1-yl)-1,1,1-trifluorobut-3-en-2-one
SYSTEMATIC NAME: 3-bromanyl-4-(3,5-dimethylpiperidin-1-yl)-1,1,1-tris(fluoranyl)but-3-en-2-one
MOLECULAR FORMULA: C11H15BrF3NO
MOLECULAR WEIGHT: 314.14211
SMILES: CC1CC(CN(C1)C=C(C(=O)C(F)(F)F)Br)C
Structure:
CAS RN: 5739-84-4
CAS Name: 4-[(3-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione
OPENEYE Name: 4-[(3-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione
IUPAC Name: 4-[(3-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione
SYSTEMATIC NAME: 4-[(3-bromophenyl)-oxidanyl-methylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C35H48BrNO5
MOLECULAR WEIGHT: 642.66332
SMILES: CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC(=CC=C2)Br)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 5960-08-7
CAS Name: 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-2-phenyl-1-butanone
OPENEYE Name: 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenyl-butan-1-one
IUPAC Name: 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylbutan-1-one
SYSTEMATIC NAME: 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenyl-butan-1-one
MOLECULAR FORMULA: C23H25FN4OS
MOLECULAR WEIGHT: 424.534203
SMILES: CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC(=NS3)CC4=CC=C(C=C4)F
Structure:
CAS RN: 5328-19-8
CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]-N-(4-fluorophenyl)acetamide
OPENEYE Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxy-phenoxy]-N-(4-fluorophenyl)acetamide
IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,6-dimethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C25H21FN4O6
MOLECULAR WEIGHT: 492.455843
SMILES: COC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)F)OC)C=NN3C(=O)C4=CC=CC=C4NC3=O
Structure:
CAS RN: 5325-74-6
CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methylbenzamide
OPENEYE Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzamide
IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methylbenzamide
SYSTEMATIC NAME: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-methyl-benzamide
MOLECULAR FORMULA: C24H26N2O4S
MOLECULAR WEIGHT: 438.53924
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3C)C
Structure:
CAS RN: 6735-33-7
CAS Name: 2-[(3-methyl-2,6-dioxo-7-propyl-8-purinyl)thio]acetate
OPENEYE Name: 2-(3-methyl-2,6-dioxo-7-propyl-purin-8-yl)sulfanylacetate
IUPAC Name: 2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate
SYSTEMATIC NAME: 2-[3-methyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]sulfanylethanoate
MOLECULAR FORMULA: C11H13N4O4S-
MOLECULAR WEIGHT: 297.31032
SMILES: CCCN1C2=C(N=C1SCC(=O)[O-])N(C(=O)NC2=O)C
Structure:
CAS RN: 6816-01-9
CAS Name: 5-[(2,5-dichlorophenyl)hydrazo]-2,3-dihydro-1H-pyridin-6-one
OPENEYE Name: 5-[2-(2,5-dichlorophenyl)hydrazino]-2,3-dihydro-1H-pyridin-6-one
IUPAC Name: 5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1H-pyridin-6-one
SYSTEMATIC NAME: 5-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-2,3-dihydro-1H-pyridin-6-one
MOLECULAR FORMULA: C11H11Cl2N3O
MOLECULAR WEIGHT: 272.13054
SMILES: C1CNC(=O)C(=C1)NNC2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 6550-06-7
CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide
OPENEYE Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide
IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(diethylsulfamoyl)benzamide
MOLECULAR FORMULA: C25H33N3O3S
MOLECULAR WEIGHT: 455.61282
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3
Structure:
CAS RN: 6548-84-1
CAS Name: N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methyl-2-propenamide
OPENEYE Name: N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methyl-prop-2-enamide
IUPAC Name: N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methylprop-2-enamide
SYSTEMATIC NAME: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-butyl-2-cyano-N-methyl-prop-2-enamide
MOLECULAR FORMULA: C16H18F2N2O2
MOLECULAR WEIGHT: 308.323126
SMILES: CCCCN(C)C(=O)C(=CC1=CC=C(C=C1)OC(F)F)C#N
Structure:
CAS RN: 6233-50-7
CAS Name: 3-[(acetylhydrazo)-oxomethyl]-2-[[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(acetamidocarbamoyl)-2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
IUPAC Name: ethyl 3-(acetamidocarbamoyl)-2-[[4-[benzyl(ethyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-(acetamidocarbamoyl)-2-[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
MOLECULAR FORMULA: C29H33N5O7S2
MOLECULAR WEIGHT: 627.73162
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)OCC)C(=O)NNC(=O)C
Structure:
CAS RN: 5951-98-4
CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
OPENEYE Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C26H38BrN3O3
MOLECULAR WEIGHT: 520.50222
SMILES: CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCOC)C(=O)C(C)(C)C
Structure:
CAS RN: 5951-37-1
CAS Name: 4-chloro-N-[2-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide
OPENEYE Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-4-chloro-N-isopropyl-benzamide
IUPAC Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-chloro-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C31H31ClFN3O2
MOLECULAR WEIGHT: 532.048143
SMILES: CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 6386-97-6
CAS Name: 3-chloro-N-[1-(2-naphthalenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
OPENEYE Name: 3-chloro-N-[1-(2-naphthyl)ethylideneamino]benzothiophene-2-carboxamide
IUPAC Name: 3-chloro-N-(1-naphthalen-2-ylethylideneamino)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(1-naphthalen-2-ylethylideneamino)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H15ClN2OS
MOLECULAR WEIGHT: 378.8746
SMILES: CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 6386-36-3
CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone
OPENEYE Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C27H23ClFN3O
MOLECULAR WEIGHT: 459.942423
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
Structure:
CAS RN: 6383-91-1
CAS Name: 5-chloro-N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-2-methoxybenzamide
OPENEYE Name: 5-chloro-N-[1-(5-chloro-2-thienyl)ethylideneamino]-2-methoxy-benzamide
IUPAC Name: 5-chloro-N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide
MOLECULAR FORMULA: C14H12Cl2N2O2S
MOLECULAR WEIGHT: 343.22828
SMILES: CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=C(S2)Cl
Structure:
CAS RN: 6814-73-9
CAS Name: 4-bromobenzoic acid [4-[[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[[2-(2,4,6-trichlorophenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate
IUPAC Name: [4-[[[2-(2,4,6-trichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
SYSTEMATIC NAME: [4-[[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
MOLECULAR FORMULA: C22H14BrCl3N2O4
MOLECULAR WEIGHT: 556.62056
SMILES: C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)OC(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 5946-84-9
CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide
OPENEYE Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C31H38ClN3O5
MOLECULAR WEIGHT: 568.10352
SMILES: CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 6394-33-8
CAS Name: 2,4-dichloro-N-[(2-methylcyclohexylidene)amino]benzamide
OPENEYE Name: 2,4-dichloro-N-[(2-methylcyclohexylidene)amino]benzamide
IUPAC Name: 2,4-dichloro-N-[(2-methylcyclohexylidene)amino]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(2-methylcyclohexylidene)amino]benzamide
MOLECULAR FORMULA: C14H16Cl2N2O
MOLECULAR WEIGHT: 299.19564
SMILES: CC1CCCCC1=NNC(=O)C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 6011-04-7
CAS Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
OPENEYE Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
MOLECULAR FORMULA: C29H39N5O3
MOLECULAR WEIGHT: 505.65166
SMILES: CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC(=C3C)C)C4=CC=CC=C4
Structure:
CAS RN: 6009-82-1
CAS Name: N-ethyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]heptanamide
OPENEYE Name: N-ethyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]heptanamide
IUPAC Name: N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
SYSTEMATIC NAME: N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]heptanamide
MOLECULAR FORMULA: C14H23N3O3
MOLECULAR WEIGHT: 281.35072
SMILES: CCCCCCC(=O)N(CC)CC(=O)NC1=NOC=C1
Structure:
CAS RN: 6779-51-7
CAS Name: 3-[(4-chlorophenyl)methylthio]-N-(2,3-dimethylcyclohexyl)propanamide
OPENEYE Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide
IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide
MOLECULAR FORMULA: C18H26ClNOS
MOLECULAR WEIGHT: 339.92314
SMILES: CC1CCCC(C1C)NC(=O)CCSCC2=CC=C(C=C2)Cl
Structure:
CAS RN: 5797-29-5
CAS Name: 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
OPENEYE Name: 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(4-chlorophenyl)-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C22H17ClN4O3
MOLECULAR WEIGHT: 420.84838
SMILES: C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 6222-24-8
CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
OPENEYE Name: 6-benzyl-2-[(4-methylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name: 6-benzyl-2-[(4-methylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C23H23N3O2S
MOLECULAR WEIGHT: 405.51262
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C(=O)N
Structure:
CAS RN: 6058-28-2
CAS Name: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 8-(bromomethyl)-6a,9a-dichloro-2-(4-chlorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(bromomethyl)-6a,9a-bis(chloranyl)-2-(4-chlorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C27H20BrCl3N2O5
MOLECULAR WEIGHT: 638.7211
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)C6=CC=C(C=C6)Cl
Structure:
CAS RN: 5499-33-2
CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4,5-dimethoxy-2-nitrobenzamide
OPENEYE Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4,5-dimethoxy-2-nitro-benzamide
IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4,5-dimethoxy-2-nitrobenzamide
SYSTEMATIC NAME: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4,5-dimethoxy-2-nitro-benzamide
MOLECULAR FORMULA: C19H20ClN3O8S
MOLECULAR WEIGHT: 485.8954
SMILES: COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])OC
Structure:
CAS RN: 6153-86-2
CAS Name: 2-chloro-1,3,5-triazine
OPENEYE Name: 2-chloro-1,3,5-triazine
IUPAC Name: 2-chloro-1,3,5-triazine
SYSTEMATIC NAME: 2-chloranyl-1,3,5-triazine
MOLECULAR FORMULA: C3H2ClN3
MOLECULAR WEIGHT: 115.52108
SMILES: C1=NC=NC(=N1)Cl
Structure:
CAS RN: 5555-04-4
CAS Name: 2-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N,2-bis(4-methoxyphenyl)acetamide
OPENEYE Name: 2-[2-furylmethyl-[2-(2-thienyl)acetyl]amino]-N,2-bis(4-methoxyphenyl)acetamide
IUPAC Name: 2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N,2-bis(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N,2-bis(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C27H26N2O5S
MOLECULAR WEIGHT: 490.57074
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=CO3)C(=O)CC4=CC=CS4
Structure:
CAS RN: 58285-67-9
CAS Name: 4-(2,4-dichlorophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,4-dichlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,4-dichlorophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,4-dichlorophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C22H15Cl2N5S
MOLECULAR WEIGHT: 452.359
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 5880-75-1
CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide
OPENEYE Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]acetamide
IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
SYSTEMATIC NAME: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
MOLECULAR FORMULA: C28H36ClN5O2
MOLECULAR WEIGHT: 510.07074
SMILES: CCC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C
Structure:
CAS RN: 5325-13-3
CAS Name: 3-(4-iodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
OPENEYE Name: 3-(4-iodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
IUPAC Name: 3-(4-iodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(4-iodophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C17H12IN3
MOLECULAR WEIGHT: 385.20175
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)I)C#N
Structure:
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