Product OPENEYE NAME: (1S)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropanecarbohydrazide
CAS Name: (1S)-N'-(1-oxo-3-phenylpropyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide
IUPAC NAME: (1S)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide
SYSTEMATIC NAME: (1S)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: (1R)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropanecarbohydrazide
CAS Name: (1R)-N'-(1-oxo-3-phenylpropyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide
IUPAC NAME: (1R)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide
SYSTEMATIC NAME: (1R)-2,2-diphenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: N'-[(1S)-2,2-diphenylcyclopropanecarbonyl]-2-methyl-benzohydrazide
CAS Name: N'-[[(1S)-2,2-diphenylcyclopropyl]-oxomethyl]-2-methylbenzohydrazide
IUPAC NAME: N'-[(1S)-2,2-diphenylcyclopropanecarbonyl]-2-methylbenzohydrazide
SYSTEMATIC NAME: N'-[(1S)-2,2-diphenylcyclopropyl]carbonyl-2-methyl-benzohydrazide
MOLECULAR FORMULA: C24H22N2O2
MOLECULAR WEIGHT: 370.44368
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N'-[(1R)-2,2-diphenylcyclopropanecarbonyl]-2-methyl-benzohydrazide
CAS Name: N'-[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]-2-methylbenzohydrazide
IUPAC NAME: N'-[(1R)-2,2-diphenylcyclopropanecarbonyl]-2-methylbenzohydrazide
SYSTEMATIC NAME: N'-[(1R)-2,2-diphenylcyclopropyl]carbonyl-2-methyl-benzohydrazide
MOLECULAR FORMULA: C24H22N2O2
MOLECULAR WEIGHT: 370.44368
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (1R,6S)-N'-(2-iodobenzoyl)norcarane-7-carbohydrazide
CAS Name: (1R,6S)-N'-[(2-iodophenyl)-oxomethyl]-7-bicyclo[4.1.0]heptanecarbohydrazide
IUPAC NAME: (1R,6S)-N'-(2-iodobenzoyl)bicyclo[4.1.0]heptane-7-carbohydrazide
SYSTEMATIC NAME: (1R,6S)-N'-(2-iodanylphenyl)carbonylbicyclo[4.1.0]heptane-7-carbohydrazide
MOLECULAR FORMULA: C15H17IN2O2
MOLECULAR WEIGHT: 384.21215
SMILES: C1CC[C@H]2[C@@H](C1)C2C(=O)NNC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: 4-[[3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name: 4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC NAME: 4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[[3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C19H15FN4O3S
MOLECULAR WEIGHT: 398.410803
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC NAME: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C16H21N3O2S2
MOLECULAR WEIGHT: 351.48684
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3CCCCC3)C
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Product OPENEYE NAME: [(2R)-tetrahydrofuran-2-yl]methyl (4S,7R)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name: (4S,7R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2R)-2-oxolanyl]methyl ester
IUPAC NAME: [(2R)-oxolan-2-yl]methyl (4S,7R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: [(2R)-oxolan-2-yl]methyl (4S,7R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H29NO6S
MOLECULAR WEIGHT: 495.58726
SMILES: CC1=C([C@H](C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)C4=CC(=C(C=C4)O)OC)C(=O)OC[C@H]5CCCO5
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Product OPENEYE NAME: 4-chloro-N-(2-morpholino-2-oxo-ethyl)-N-(p-tolylmethyl)benzenesulfonamide
CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H23ClN2O4S
MOLECULAR WEIGHT: 422.92562
SMILES: CC1=CC=C(C=C1)CN(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3,4,8-trimethyl-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-2-one
CAS Name: 3,4,8-trimethyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-1-benzopyran-2-one
IUPAC NAME: 3,4,8-trimethyl-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-2-one
SYSTEMATIC NAME: 3,4,8-trimethyl-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-2-one
MOLECULAR FORMULA: C22H24O6
MOLECULAR WEIGHT: 384.42236
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=C(C(=C3)OC)OC)OC)C
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Product OPENEYE NAME: 2-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide
CAS Name: 2-chloro-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide
IUPAC NAME: 2-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide
MOLECULAR FORMULA: C14H11ClN2OS
MOLECULAR WEIGHT: 290.76794
SMILES: CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2Cl)C
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MOLECULAR FORMULA: C21H18N4O3
MOLECULAR WEIGHT: 374.39262
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CC=C4)C(=O)OC
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MOLECULAR FORMULA: C21H18N4O3
MOLECULAR WEIGHT: 374.39262
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CC=C4)C(=O)OC)C=C1
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MOLECULAR FORMULA: C25H21N5O3
MOLECULAR WEIGHT: 439.46594
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CC=C4)C(=O)NCC5=CC=CO5)C=C1
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MOLECULAR FORMULA: C25H20N6O2
MOLECULAR WEIGHT: 436.4653
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C2=N)C(=O)NCC4=CN=CC=C4)C(=O)N5C=CC=CC5=N3
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MOLECULAR FORMULA: C21H18N4O3
MOLECULAR WEIGHT: 374.39262
SMILES: COC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CCC4=CC=CC=C4
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MOLECULAR FORMULA: C22H20N4O3
MOLECULAR WEIGHT: 388.4192
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CC=C4)C(=O)OC)C=C1
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MOLECULAR FORMULA: C20H17N5O2
MOLECULAR WEIGHT: 359.38128
SMILES: C1=CC=C(C=C1)CCN2C3=C(C=C(C2=N)C(=O)N)C(=O)N4C=CC=CC4=N3
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MOLECULAR FORMULA: C22H21N5O2
MOLECULAR WEIGHT: 387.43444
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CC=C4)C(=O)NC)C=C1
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MOLECULAR FORMULA: C23H23N5O2
MOLECULAR WEIGHT: 401.46102
SMILES: CCNC(=O)C1=CC2=C(N=C3C=CC(=CN3C2=O)C)N(C1=N)CCC4=CC=CC=C4
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