Product OPENEYE NAME: [4-[[(3-fluorophenyl)carbamoyl-(2-furylmethyl)amino]methyl]phenyl] methanesulfonate
CAS Name: methanesulfonic acid [4-[[[(3-fluoroanilino)-oxomethyl]-(2-furanylmethyl)amino]methyl]phenyl] ester
IUPAC NAME: [4-[[(3-fluorophenyl)carbamoyl-(furan-2-ylmethyl)amino]methyl]phenyl] methanesulfonate
SYSTEMATIC NAME: [4-[[(3-fluorophenyl)carbamoyl-(furan-2-ylmethyl)amino]methyl]phenyl] methanesulfonate
MOLECULAR FORMULA: C20H19FN2O5S
MOLECULAR WEIGHT: 418.438663
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)F
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Product OPENEYE NAME: N-(3-acetylphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide
CAS Name: N-(3-acetylphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]acetamide
IUPAC NAME: N-(3-acetylphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide
SYSTEMATIC NAME: N-(3-ethanoylphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C
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Product OPENEYE NAME: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(3-acetylanilino)-1-oxopropan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C23H24ClNO4
MOLECULAR WEIGHT: 413.89396
SMILES: CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]-2-[2-morpholinoethyl-(4-nitrophenyl)sulfonyl-amino]acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[2-(4-morpholinyl)ethyl-(4-nitrophenyl)sulfonylamino]acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[2-morpholin-4-ylethyl-(4-nitrophenyl)sulfonylamino]acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[2-morpholin-4-ylethyl-(4-nitrophenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C27H31FN4O6S2
MOLECULAR WEIGHT: 590.686643
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 4-butoxy-N-[4-[3-isopropoxy-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide
CAS Name: 4-butoxy-N-[4-[3-propan-2-yloxy-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide
IUPAC NAME: 4-butoxy-N-[4-[3-propan-2-yloxy-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide
SYSTEMATIC NAME: 4-butoxy-N-[4-[3-propan-2-yloxy-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide
MOLECULAR FORMULA: C29H29F3N4O3
MOLECULAR WEIGHT: 538.56077
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC(C)C)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 1-[4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-2-phenyl-ethanone
CAS Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1,4-diazepan-1-yl]-2-phenylethanone
IUPAC NAME: 1-[4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]-1,4-diazepan-1-yl]-2-phenylethanone
SYSTEMATIC NAME: 1-[4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-2-phenyl-ethanone
MOLECULAR FORMULA: C31H31ClN4O
MOLECULAR WEIGHT: 511.05704
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)CC4=CC=CC=C4)CC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide
CAS Name: 2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide
IUPAC NAME: 2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C26H26F4N4O2S
MOLECULAR WEIGHT: 534.568853
SMILES: C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)CN(CC3=CC(=CC=C3)C(F)(F)F)CC4=CC=CC=C4F
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Product OPENEYE NAME: N-isobutyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]furan-3-carboxamide
CAS Name: N-(2-methylpropyl)-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-3-furancarboxamide
IUPAC NAME: N-(2-methylpropyl)-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]furan-3-carboxamide
SYSTEMATIC NAME: N-(2-methylpropyl)-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]furan-3-carboxamide
MOLECULAR FORMULA: C18H29N3O4
MOLECULAR WEIGHT: 351.44056
SMILES: CC(C)CN(CCC(=O)NCCN1CCOCC1)C(=O)C2=COC=C2
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Product OPENEYE NAME: 2,5-dimethyl-N-[3-oxo-3-(pentylamino)propyl]-N-pentyl-furan-3-carboxamide
CAS Name: 2,5-dimethyl-N-[3-oxo-3-(pentylamino)propyl]-N-pentyl-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-[3-oxo-3-(pentylamino)propyl]-N-pentylfuran-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[3-oxidanylidene-3-(pentylamino)propyl]-N-pentyl-furan-3-carboxamide
MOLECULAR FORMULA: C20H34N2O3
MOLECULAR WEIGHT: 350.49556
SMILES: CCCCCNC(=O)CCN(CCCCC)C(=O)C1=C(OC(=C1)C)C
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Product OPENEYE NAME: N-cyclopropyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide
CAS Name: N-cyclopropyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide
IUPAC NAME: N-cyclopropyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-cyclopropyl-N-[2-[[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C20H24N4O4S
MOLECULAR WEIGHT: 416.49396
SMILES: COCCNC(=O)CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 4-[2-(2-furyl)thiazolidin-3-yl]-4-oxo-butanoate
CAS Name: 4-[2-(2-furanyl)-3-thiazolidinyl]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CCOC(=O)CCC(=O)N1CCSC1C2=CC=CO2
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Product OPENEYE NAME: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone
CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-methoxyphenyl)methanone
IUPAC NAME: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C18H17NO4S
MOLECULAR WEIGHT: 343.39688
SMILES: COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4
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