Product OPENEYE NAME: 1,3-dimethyl-6-phenyl-N-(2,2,2-trifluoroethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 1,3-dimethyl-6-phenyl-N-(2,2,2-trifluoroethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 1,3-dimethyl-6-phenyl-N-(2,2,2-trifluoroethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 1,3-dimethyl-6-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C17H15F3N4O
MOLECULAR WEIGHT: 348.32241
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC(F)(F)F)C
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Product OPENEYE NAME: 3-chloro-4-hydroxy-N'-[4-(p-tolylsulfonyl)phenyl]benzohydrazide
CAS Name: 3-chloro-4-hydroxy-N'-[4-(4-methylphenyl)sulfonylphenyl]benzohydrazide
IUPAC NAME: 3-chloro-4-hydroxy-N'-[4-(4-methylphenyl)sulfonylphenyl]benzohydrazide
SYSTEMATIC NAME: 3-chloranyl-N'-[4-(4-methylphenyl)sulfonylphenyl]-4-oxidanyl-benzohydrazide
MOLECULAR FORMULA: C20H17ClN2O4S
MOLECULAR WEIGHT: 416.87798
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)C3=CC(=C(C=C3)O)Cl
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Product OPENEYE NAME: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-(2-phenylethylsulfanyl)acetamide
CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-phenylethylthio)acetamide
IUPAC NAME: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenylethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenylethylsulfanyl)ethanamide
MOLECULAR FORMULA: C20H23FN2O4S2
MOLECULAR WEIGHT: 438.536023
SMILES: C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCCC3=CC=CC=C3)F
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Product OPENEYE NAME: (2-chlorophenyl)-[4-[(2-ethylphenyl)carbamoyl]phenyl]sulfonyl-azanide
CAS Name: (2-chlorophenyl)-[4-[(2-ethylanilino)-oxomethyl]phenyl]sulfonylazanide
IUPAC NAME: (2-chlorophenyl)-[4-[(2-ethylphenyl)carbamoyl]phenyl]sulfonylazanide
SYSTEMATIC NAME: (2-chlorophenyl)-[4-[(2-ethylphenyl)carbamoyl]phenyl]sulfonyl-azanide
MOLECULAR FORMULA: C21H18ClN2O3S-
MOLECULAR WEIGHT: 413.89722
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl
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Product OPENEYE NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
IUPAC NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
SYSTEMATIC NAME: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide
MOLECULAR FORMULA: C21H19ClN2O3S
MOLECULAR WEIGHT: 414.90516
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2,2-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]propanamide
CAS Name: 2,2-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]propanamide
MOLECULAR FORMULA: C12H20N4O2S
MOLECULAR WEIGHT: 284.3778
SMILES: CC1=NN=C(S1)NC(=O)CCCNC(=O)C(C)(C)C
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Product OPENEYE NAME: (E)-3-(4-acetamidophenyl)-N-(2-thienylmethyl)prop-2-enamide
CAS Name: (E)-3-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC NAME: (E)-3-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CS2
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Product OPENEYE NAME: [2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-3-pyridyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CAS Name: [2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-pyridinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
IUPAC NAME: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
SYSTEMATIC NAME: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
MOLECULAR FORMULA: C23H23N3O2S
MOLECULAR WEIGHT: 405.51262
SMILES: CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4
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Product OPENEYE NAME: [4-(tetrazol-1-yl)phenyl] 2-benzoylbenzoate
CAS Name: 2-benzoylbenzoic acid [4-(1-tetrazolyl)phenyl] ester
IUPAC NAME: [4-(tetrazol-1-yl)phenyl] 2-benzoylbenzoate
SYSTEMATIC NAME: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C21H14N4O3
MOLECULAR WEIGHT: 370.36086
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)N4C=NN=N4
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Product OPENEYE NAME: N-(5-quinolyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-(5-quinolinyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
IUPAC NAME: N-quinolin-5-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
SYSTEMATIC NAME: N-quinolin-5-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide
MOLECULAR FORMULA: C17H13N5OS2
MOLECULAR WEIGHT: 367.44802
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4
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Product OPENEYE NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetamide
CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
IUPAC NAME: N-(5-acetamido-2-methoxyphenyl)-2-[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
SYSTEMATIC NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: C[C@H]1CC[C@@H]([C@@H](C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C
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Product OPENEYE NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetamide
CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
IUPAC NAME: N-(5-acetamido-2-methoxyphenyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
SYSTEMATIC NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C
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Product OPENEYE NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetamide
CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
IUPAC NAME: N-(5-acetamido-2-methoxyphenyl)-2-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
SYSTEMATIC NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: C[C@@H]1CC[C@@H]([C@@H](C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C
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Product OPENEYE NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetamide
CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
IUPAC NAME: N-(5-acetamido-2-methoxyphenyl)-2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide
SYSTEMATIC NAME: N-(5-acetamido-2-methoxy-phenyl)-2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: C[C@@H]1CC[C@@H]([C@H](C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C(C)C
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Product OPENEYE NAME: N-(9H-fluoren-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-(9H-fluoren-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
IUPAC NAME: N-(9H-fluoren-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide
SYSTEMATIC NAME: N-(9H-fluoren-2-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide
MOLECULAR FORMULA: C21H16N4OS2
MOLECULAR WEIGHT: 404.50794
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C(=NNC4=S)C5=CC=CS5
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Product OPENEYE NAME: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H31N5O2
MOLECULAR WEIGHT: 373.49244
SMILES: CCN(CC(=O)NC(C)(C)C)C(=O)C1=CC(=NC2=C1C(=NN2C)C)C(C)C
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Product OPENEYE NAME: methyl (2R)-2-[(5,6-dichloropyridine-3-carbonyl)amino]-3-methyl-butanoate
CAS Name: (2R)-2-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]-3-methylbutanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(5,6-dichloropyridine-3-carbonyl)amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl (2R)-2-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-3-methyl-butanoate
MOLECULAR FORMULA: C12H14Cl2N2O3
MOLECULAR WEIGHT: 305.15716
SMILES: CC(C)[C@H](C(=O)OC)NC(=O)C1=CC(=C(N=C1)Cl)Cl
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Product OPENEYE NAME: methyl (2S)-3-methyl-2-[(3-methylsulfonylbenzoyl)amino]butanoate
CAS Name: (2S)-3-methyl-2-[[(3-methylsulfonylphenyl)-oxomethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl (2S)-3-methyl-2-[(3-methylsulfonylbenzoyl)amino]butanoate
SYSTEMATIC NAME: methyl (2S)-3-methyl-2-[(3-methylsulfonylphenyl)carbonylamino]butanoate
MOLECULAR FORMULA: C14H19NO5S
MOLECULAR WEIGHT: 313.36936
SMILES: CC(C)[C@@H](C(=O)OC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)C
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Product OPENEYE NAME: methyl (2R)-3-methyl-2-[(3-methylsulfonylbenzoyl)amino]butanoate
CAS Name: (2R)-3-methyl-2-[[(3-methylsulfonylphenyl)-oxomethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-methyl-2-[(3-methylsulfonylbenzoyl)amino]butanoate
SYSTEMATIC NAME: methyl (2R)-3-methyl-2-[(3-methylsulfonylphenyl)carbonylamino]butanoate
MOLECULAR FORMULA: C14H19NO5S
MOLECULAR WEIGHT: 313.36936
SMILES: CC(C)[C@H](C(=O)OC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)C
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Product OPENEYE NAME: (E)-3-(2-chlorophenyl)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide
CAS Name: (E)-3-(2-chlorophenyl)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide
IUPAC NAME: (E)-3-(2-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]prop-2-enamide
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: C1COCCN1[C@H](CNC(=O)/C=C/C2=CC=CC=C2Cl)C3=CC=CS3
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Product OPENEYE NAME: (E)-3-(2-chlorophenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide
CAS Name: (E)-3-(2-chlorophenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide
IUPAC NAME: (E)-3-(2-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]prop-2-enamide
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: C1COCCN1[C@@H](CNC(=O)/C=C/C2=CC=CC=C2Cl)C3=CC=CS3
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Product OPENEYE NAME: (E)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: C1COCCN1[C@H](CNC(=O)/C=C/C2=CC=CS2)C3=CC=CS3
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