Product OPENEYE NAME: (3S)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methylsulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methylsulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methylsulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C18H29N3O5S2
MOLECULAR WEIGHT: 431.56996
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H22N4O3
MOLECULAR WEIGHT: 342.39228
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: N-[(1R)-2-(2-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21FN2O2
MOLECULAR WEIGHT: 280.337843
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H](C)NC(=O)C(C)(C)C)F
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Product OPENEYE NAME: N-[(1S)-2-(2-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21FN2O2
MOLECULAR WEIGHT: 280.337843
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC(=O)C(C)(C)C)F
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Product OPENEYE NAME: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide
CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide
IUPAC NAME: N-[2-(3-cyanoanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C15H13N3O3
MOLECULAR WEIGHT: 283.28202
SMILES: CN(CC(=O)NC1=CC=CC(=C1)C#N)C(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1R)-1-methylbutyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2R)-pentan-2-yl]acetamide
IUPAC NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2R)-pentan-2-yl]acetamide
SYSTEMATIC NAME: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2R)-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCC[C@@H](C)NC(=O)COC1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: N-[(1S)-1-methylbutyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-pentan-2-yl]acetamide
IUPAC NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-pentan-2-yl]acetamide
SYSTEMATIC NAME: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(2S)-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCC[C@H](C)NC(=O)COC1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: N-[(1R)-1-methylbutyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: N-[(2R)-pentan-2-yl]-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(2R)-pentan-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-pentan-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C12H15F3N2O
MOLECULAR WEIGHT: 260.25551
SMILES: CCC[C@@H](C)NC(=O)C1=CN=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: N-[(1S)-1-methylbutyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name: N-[(2S)-pentan-2-yl]-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(2S)-pentan-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-pentan-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C12H15F3N2O
MOLECULAR WEIGHT: 260.25551
SMILES: CCC[C@H](C)NC(=O)C1=CN=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C19H15F3N2O3
MOLECULAR WEIGHT: 376.32921
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2)C(F)(F)F)OC
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Product OPENEYE NAME: N-(3-chloro-4-methoxy-phenyl)-2-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-(3-chloro-4-methoxyphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C18H15ClN2O2S2
MOLECULAR WEIGHT: 390.9069
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)Cl
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-(2-ethoxyphenyl)-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-(2-ethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C19H15F3N2O2
MOLECULAR WEIGHT: 360.32981
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N=C2)C(F)(F)F
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Product OPENEYE NAME: N-(3-ethylphenyl)-6-imidazol-1-yl-pyridine-3-carboxamide
CAS Name: N-(3-ethylphenyl)-6-(1-imidazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-(3-ethylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-ethylphenyl)-6-imidazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CCC1=CC(=CC=C1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name: N-[(4-fluorophenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C18H16FN3O2S
MOLECULAR WEIGHT: 357.401943
SMILES: CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H24F3N3O3
MOLECULAR WEIGHT: 447.45017
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4
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