Product OPENEYE NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
IUPAC NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
MOLECULAR FORMULA: C29H29N3O7S2
MOLECULAR WEIGHT: 595.68646
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3-(benzylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 3-(benzylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C27H25N3O6S2
MOLECULAR WEIGHT: 551.6339
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide
CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
SYSTEMATIC NAME: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
MOLECULAR FORMULA: C27H31N3O4S
MOLECULAR WEIGHT: 493.61774
SMILES: CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
IUPAC NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C28H27N3O7S2
MOLECULAR WEIGHT: 581.65988
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name: 4-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC NAME: 4-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C25H23ClF3N3O4S
MOLECULAR WEIGHT: 553.98103
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl
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Product OPENEYE NAME: N,4-bis(4-chlorophenyl)-3-methyl-thiazol-2-imine
CAS Name: N,4-bis(4-chlorophenyl)-3-methyl-2-thiazolimine
IUPAC NAME: N,4-bis(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine
SYSTEMATIC NAME: N,4-bis(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine
MOLECULAR FORMULA: C16H12Cl2N2S
MOLECULAR WEIGHT: 335.25088
SMILES: CN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-(4-chlorophenyl)-3-methyl-N-(3-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name: 4-(4-chlorophenyl)-3-methyl-N-[3-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC NAME: 4-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
MOLECULAR FORMULA: C20H20ClN3O3S2
MOLECULAR WEIGHT: 449.9741
SMILES: CN1C(=CSC1=NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[3-methyl-2-[3-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-5-thiazolidinyl]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[3-methyl-2-(3-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
MOLECULAR FORMULA: C24H28N4O6S2
MOLECULAR WEIGHT: 532.63232
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)S2)C
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Product OPENEYE NAME: N-benzyl-N-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-benzamide
CAS Name: N-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-[[3-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[[3-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxy-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: CN(C)C1=CC=C(C=C1)C2=NOC(C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-[(2,6-dichlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC NAME: 2-[(2,6-dichlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C17H16Cl2N2O2S
MOLECULAR WEIGHT: 383.29214
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamothioyl]benzamide
CAS Name: 2-chloro-N-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C12H13ClN2O3S2
MOLECULAR WEIGHT: 332.82622
SMILES: C1CS(=O)(=O)CC1NC(=S)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-ethylsulfanyl-5-(4-fluorophenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
CAS Name: 2-(ethylthio)-5-(4-fluorophenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
IUPAC NAME: 2-ethylsulfanyl-5-(4-fluorophenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
SYSTEMATIC NAME: 2-ethylsulfanyl-5-(4-fluorophenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: CCSC1=NC(=O)C2=C(N1)NC3=CCCC(=O)C3C2C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-ethylsulfanyl-5-(3,4,5-trimethoxyphenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
CAS Name: 2-(ethylthio)-5-(3,4,5-trimethoxyphenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
IUPAC NAME: 2-ethylsulfanyl-5-(3,4,5-trimethoxyphenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
SYSTEMATIC NAME: 2-ethylsulfanyl-5-(3,4,5-trimethoxyphenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: CCSC1=NC(=O)C2=C(N1)NC3=CCCC(=O)C3C2C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: 1-[(3-methyl-2-thienyl)methyl]-3-(4-phenoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-3-(4-phenoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-(4-phenoxyphenyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-(4-phenoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C21H18N2O2S2
MOLECULAR WEIGHT: 394.50982
SMILES: CC1=C(SC=C1)CN2CC(=O)N(C2=S)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-[(2-chlorophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]butanoate
CAS Name: 4-[(2-chlorophenyl)methyl-(4-nitrophenyl)sulfonylamino]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-[(2-chlorophenyl)methyl-(4-nitrophenyl)sulfonylamino]butanoate
SYSTEMATIC NAME: ethyl 4-[(2-chlorophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]butanoate
MOLECULAR FORMULA: C19H21ClN2O6S
MOLECULAR WEIGHT: 440.89784
SMILES: CCOC(=O)CCCN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-chloro-2-fluoro-phenyl)-2-cyano-acetamide
CAS Name: N-(4-chloro-2-fluorophenyl)-2-cyanoacetamide
IUPAC NAME: N-(4-chloro-2-fluorophenyl)-2-cyanoacetamide
SYSTEMATIC NAME: N-(4-chloranyl-2-fluoranyl-phenyl)-2-cyano-ethanamide
MOLECULAR FORMULA: C9H6ClFN2O
MOLECULAR WEIGHT: 212.608143
SMILES: C1=CC(=C(C=C1Cl)F)NC(=O)CC#N
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Product OPENEYE NAME: N-[4-(4-ethylphenyl)thiazol-2-yl]-2,2,3,3,4,4,5,5,5-nonafluoro-pentanamide
CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
IUPAC NAME: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SYSTEMATIC NAME: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
MOLECULAR FORMULA: C16H11F9N2OS
MOLECULAR WEIGHT: 450.321969
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: methyl 2-(2-methylpropanoylamino)-4-(p-tolyl)thiophene-3-carboxylate
CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-methylphenyl)-2-(2-methylpropanoylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-methylphenyl)-2-(2-methylpropanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(C)C
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Product OPENEYE NAME: 6-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)hexanamide
CAS Name: 6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)hexanamide
IUPAC NAME: 6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)hexanamide
SYSTEMATIC NAME: 6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)hexanamide
MOLECULAR FORMULA: C20H23N3O2S2
MOLECULAR WEIGHT: 401.54552
SMILES: CC(C1=CC=CC=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=S
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