CAS RN: 6238-05-7
CAS Name: 5-[[4-(dimethylamino)phenyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[4-(dimethylamino)phenyl]methylene]-1-(2-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C19H16FN3O2S
MOLECULAR WEIGHT: 369.412643
SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F
Structure:
CAS RN: 6238-03-5
CAS Name: acetic acid [4-[3-[[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-oxomethyl]phenyl]phenyl] ester
OPENEYE Name: [4-[3-[[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]carbamoyl]phenyl]phenyl] acetate
IUPAC Name: [4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl] acetate
SYSTEMATIC NAME: [4-[3-[[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]carbamoyl]phenyl]phenyl] ethanoate
MOLECULAR FORMULA: C24H22N2O7
MOLECULAR WEIGHT: 450.44068
SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O
Structure:
CAS RN: 6237-96-3
CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
OPENEYE Name: 4-hydroxy-2-(p-tolyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(4-methylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C18H13N3O3S2
MOLECULAR WEIGHT: 383.44412
SMILES: CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4
Structure:
CAS RN: 6237-80-5
CAS Name: 2-(2-fluorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
OPENEYE Name: 2-(2-fluorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 2-(2-fluorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(2-fluorophenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C17H10FN3O3S2
MOLECULAR WEIGHT: 387.408003
SMILES: C1=CC=C(C(=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4)F
Structure:
CAS RN: 6237-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H21NO4
MOLECULAR WEIGHT: 447.48134
SMILES: C1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)O)C6=CC=CC=C6
Structure:
CAS RN: 6233-36-9
CAS Name: N'-phenyl-N-(thiophen-2-ylmethyl)oxamide
OPENEYE Name: N'-phenyl-N-(2-thienylmethyl)oxamide
IUPAC Name: N'-phenyl-N-(thiophen-2-ylmethyl)oxamide
SYSTEMATIC NAME: N'-phenyl-N-(thiophen-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C13H12N2O2S
MOLECULAR WEIGHT: 260.31158
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CS2
Structure:
CAS RN: 6232-61-7
CAS Name: 3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C17H12BrN3O5
MOLECULAR WEIGHT: 418.19828
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)O
Structure:
CAS RN: 6230-57-5
CAS Name: N-(2-ethylphenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
OPENEYE Name: N-(2-ethylphenyl)-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetamide
IUPAC Name: N-(2-ethylphenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C24H25N3O6S
MOLECULAR WEIGHT: 483.5368
SMILES: CCC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]
Structure:
CAS RN: 6229-78-3
CAS Name: 3-[4-(2-fluorophenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione
IUPAC Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22FN3O2
MOLECULAR WEIGHT: 367.416683
SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4F
Structure:
CAS RN: 6227-38-9
CAS Name: N-(2-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide
OPENEYE Name: N-(2-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide
IUPAC Name: N-(2-hydroxypropyl)-N'-(2,4,6-trimethylphenyl)oxamide
SYSTEMATIC NAME: N-(2-oxidanylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC(C)O)C
Structure:
CAS RN: 6226-03-5
CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C20H18FNO5
MOLECULAR WEIGHT: 371.359023
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)F)O
Structure:
CAS RN: 6225-33-8
CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
OPENEYE Name: N-(4-isopropylphenyl)-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetamide
IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C25H27N3O6S
MOLECULAR WEIGHT: 497.56338
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Structure:
CAS RN: 6223-41-2
CAS Name: acetic acid [2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl] ester
OPENEYE Name: [2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] acetate
IUPAC Name: [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxo-1-phenylethyl] acetate
SYSTEMATIC NAME: [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
MOLECULAR FORMULA: C20H18N2O4S
MOLECULAR WEIGHT: 382.43292
SMILES: CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Structure:
CAS RN: 6222-06-6
CAS Name: N'-cyclopropyl-N-(2-hydroxy-2-phenylethyl)oxamide
OPENEYE Name: N'-cyclopropyl-N-(2-hydroxy-2-phenyl-ethyl)oxamide
IUPAC Name: N'-cyclopropyl-N-(2-hydroxy-2-phenylethyl)oxamide
SYSTEMATIC NAME: N'-cyclopropyl-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: C1CC1NC(=O)C(=O)NCC(C2=CC=CC=C2)O
Structure:
CAS RN: 6221-98-3
CAS Name: N-(2,5-dimethylphenyl)-2-(phenylthio)propanamide
OPENEYE Name: N-(2,5-dimethylphenyl)-2-phenylsulfanyl-propanamide
IUPAC Name: N-(2,5-dimethylphenyl)-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C17H19NOS
MOLECULAR WEIGHT: 285.40386
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=CC=CC=C2
Structure:
CAS RN: 6221-21-2
CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide
OPENEYE Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(3-methoxypropyl)acetamide
IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(3-methoxypropyl)acetamide
SYSTEMATIC NAME: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide
MOLECULAR FORMULA: C21H27N3O6S
MOLECULAR WEIGHT: 449.52058
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)OC
Structure:
CAS RN: 6219-75-6
CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide
IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C18H22N2O4S
MOLECULAR WEIGHT: 362.44328
SMILES: CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C
Structure:
CAS RN: 6219-06-3
CAS Name: 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid butyl ester
OPENEYE Name: butyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
IUPAC Name: butyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
SYSTEMATIC NAME: butyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
MOLECULAR FORMULA: C23H24N2O4
MOLECULAR WEIGHT: 392.44766
SMILES: CCCCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6218-28-6
CAS Name: (4-chlorophenyl)-[2-(4-ethyl-1-piperazinyl)-5-nitrophenyl]methanone
OPENEYE Name: (4-chlorophenyl)-[2-(4-ethylpiperazin-1-yl)-5-nitro-phenyl]methanone
IUPAC Name: (4-chlorophenyl)-[2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[2-(4-ethylpiperazin-1-yl)-5-nitro-phenyl]methanone
MOLECULAR FORMULA: C19H20ClN3O3
MOLECULAR WEIGHT: 373.8334
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6217-59-0
CAS Name: N-[2-(dimethylamino)ethyl]-4-iodobenzamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-4-iodo-benzamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-4-iodobenzamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-4-iodanyl-benzamide
MOLECULAR FORMULA: C11H15IN2O
MOLECULAR WEIGHT: 318.15407
SMILES: CN(C)CCNC(=O)C1=CC=C(C=C1)I
Structure:
CAS RN: 6217-04-5
CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-propan-2-ylphenyl)acetamide
OPENEYE Name: 2-(4-chlorophenyl)sulfanyl-N-(4-isopropylphenyl)acetamide
IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C17H18ClNOS
MOLECULAR WEIGHT: 319.84892
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl
Structure:
CAS RN: 6215-45-8
CAS Name: 3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 3-ethanoyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C19H16N2O6
MOLECULAR WEIGHT: 368.34014
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)O
Structure:
CAS RN: 6215-00-5
CAS Name: N-(4-iodophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
OPENEYE Name: N-(4-iodophenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide
IUPAC Name: N-(4-iodophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: N-(4-iodophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
MOLECULAR FORMULA: C17H19IN2O4S
MOLECULAR WEIGHT: 474.31323
SMILES: CC(C(=O)NC1=CC=C(C=C1)I)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
Structure:
CAS RN: 6214-84-2
CAS Name: N'-(1-phenylethyl)-N-(4-piperidinylmethyl)oxamide
OPENEYE Name: N'-(1-phenylethyl)-N-(4-piperidylmethyl)oxamide
IUPAC Name: N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)oxamide
SYSTEMATIC NAME: N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)ethanediamide
MOLECULAR FORMULA: C16H23N3O2
MOLECULAR WEIGHT: 289.37272
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCNCC2
Structure:
CAS RN: 5131-73-7
CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-propan-2-ylacetamide
OPENEYE Name: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-isopropyl-acetamide
IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C19H23BrN2O3S
MOLECULAR WEIGHT: 439.36652
SMILES: CC(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 6214-14-8
CAS Name: 1-(4-bromophenyl)-N-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-bromophenyl)-N-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-bromophenyl)-N-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19BrN2O2
MOLECULAR WEIGHT: 387.27036
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 6212-21-1
CAS Name: N-[4-[2-nitro-4-(trifluoromethyl)anilino]butyl]benzenesulfonamide
OPENEYE Name: N-[4-[2-nitro-4-(trifluoromethyl)anilino]butyl]benzenesulfonamide
IUPAC Name: N-[4-[2-nitro-4-(trifluoromethyl)anilino]butyl]benzenesulfonamide
SYSTEMATIC NAME: N-[4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butyl]benzenesulfonamide
MOLECULAR FORMULA: C17H18F3N3O4S
MOLECULAR WEIGHT: 417.40273
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 6212-10-8
CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone
OPENEYE Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C13H17N3O3
MOLECULAR WEIGHT: 263.29238
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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