Friday, May 31, 2013

All Chemical Compounds Information




Product OPENEYE NAME: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-pyridyl)prop-2-enamide
CAS Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-pyridinyl)-2-propenamide
IUPAC NAME: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-pyridin-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-pyridin-2-yl-prop-2-enamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC=N3)O[C@@H](C2)C
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Product OPENEYE NAME: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-pyridyl)prop-2-enamide
CAS Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-pyridinyl)-2-propenamide
IUPAC NAME: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-pyridin-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-pyridin-2-yl-prop-2-enamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC=N3)O[C@H](C2)C
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Product OPENEYE NAME: 2,4,5-trimethyl-N-(2-pyridyl)furan-3-carboxamide
CAS Name: 2,4,5-trimethyl-N-(2-pyridinyl)-3-furancarboxamide
IUPAC NAME: 2,4,5-trimethyl-N-pyridin-2-ylfuran-3-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-pyridin-2-yl-furan-3-carboxamide
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=C(OC(=C1C(=O)NC2=CC=CC=N2)C)C
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Product OPENEYE NAME: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(6-methyl-2-pyridyl)acetamide
CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide
IUPAC NAME: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C18H18N4O2S
MOLECULAR WEIGHT: 354.42612
SMILES: CC1=NC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl (2S)-3-methyl-2-[(6-methylpyridine-3-carbonyl)amino]butanoate
CAS Name: (2S)-3-methyl-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl (2S)-3-methyl-2-[(6-methylpyridine-3-carbonyl)amino]butanoate
SYSTEMATIC NAME: methyl (2S)-3-methyl-2-[(6-methylpyridin-3-yl)carbonylamino]butanoate
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CC1=NC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC
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Product OPENEYE NAME: methyl (2R)-3-methyl-2-[(6-methylpyridine-3-carbonyl)amino]butanoate
CAS Name: (2R)-3-methyl-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl (2R)-3-methyl-2-[(6-methylpyridine-3-carbonyl)amino]butanoate
SYSTEMATIC NAME: methyl (2R)-3-methyl-2-[(6-methylpyridin-3-yl)carbonylamino]butanoate
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CC1=NC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)OC
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Product OPENEYE NAME: 2-bromo-N-[(1R)-1-phenylbutyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(1R)-1-phenylbutyl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(1R)-1-phenylbutyl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(1R)-1-phenylbutyl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CCC[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br
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Product OPENEYE NAME: 2-bromo-N-[(1S)-1-phenylbutyl]-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-[(1S)-1-phenylbutyl]-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-[(1S)-1-phenylbutyl]-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[(1S)-1-phenylbutyl]-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br
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Product OPENEYE NAME: N-[(3-fluorophenyl)methyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide
CAS Name: N-[(3-fluorophenyl)methyl]-N,1,3,5-tetramethyl-4-pyrazolecarboxamide
IUPAC NAME: N-[(3-fluorophenyl)methyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C15H18FN3O
MOLECULAR WEIGHT: 275.321323
SMILES: CC1=C(C(=NN1C)C)C(=O)N(C)CC2=CC(=CC=C2)F
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Product OPENEYE NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-5-nitro-furan-2-carboxamide
CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-5-nitro-2-furancarboxamide
IUPAC NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C11H14N2O6S
MOLECULAR WEIGHT: 302.30366
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-5-nitro-furan-2-carboxamide
CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-5-nitro-2-furancarboxamide
IUPAC NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C11H14N2O6S
MOLECULAR WEIGHT: 302.30366
SMILES: CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methoxy-4-methyl-benzamide
CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methoxy-4-methylbenzamide
IUPAC NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methoxy-4-methylbenzamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methoxy-4-methyl-benzamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)C)OC
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Product OPENEYE NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methoxy-4-methyl-benzamide
CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methoxy-4-methylbenzamide
IUPAC NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methoxy-4-methylbenzamide
SYSTEMATIC NAME: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methoxy-4-methyl-benzamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)C)OC
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Product OPENEYE NAME: N,1,3,5-tetramethyl-N-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name: N,1,3,5-tetramethyl-N-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC NAME: N,1,3,5-tetramethyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: N,1,3,5-tetramethyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CC1=CC=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)C)C
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