Saturday, March 31, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide
CAS Name: 2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-(2-ethoxyphenyl)acetamide
IUPAC NAME: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H21N5O2S
MOLECULAR WEIGHT: 383.46734
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS Name: 2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
IUPAC NAME: 2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C18H20N6OS2
MOLECULAR WEIGHT: 400.521
SMILES: CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC4=C(S3)CCCC4)C
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Product OPENEYE NAME: N-(3-acetylphenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(3-acetylphenyl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(3-acetylphenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N5O2S
MOLECULAR WEIGHT: 381.45146
SMILES: CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C)C
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Product OPENEYE NAME: N-(4-acetylphenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(4-acetylphenyl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(4-acetylphenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N5O2S
MOLECULAR WEIGHT: 381.45146
SMILES: CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C18H16N6OS2
MOLECULAR WEIGHT: 396.48924
SMILES: CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)C
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Product OPENEYE NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
CAS Name: 2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]-N-(2-methoxyphenyl)acetamide
IUPAC NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H19N5O2S
MOLECULAR WEIGHT: 369.44076
SMILES: CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C19H20N6O2S
MOLECULAR WEIGHT: 396.4661
SMILES: CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)acetamide
CAS Name: 2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]-N-(2-fluorophenyl)acetamide
IUPAC NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H16FN5OS
MOLECULAR WEIGHT: 357.405243
SMILES: CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3F
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Product OPENEYE NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS Name: 2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
IUPAC NAME: 2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C18H20N6OS2
MOLECULAR WEIGHT: 400.521
SMILES: CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC4=C(S3)CCCC4
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Product OPENEYE NAME: N-(4-acetylphenyl)-2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(4-acetylphenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(4-acetylphenyl)-2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C19H19N5O2S
MOLECULAR WEIGHT: 381.45146
SMILES: CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C
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Product OPENEYE NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-phenylethyl)acetamide
CAS Name: 2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]-N-(2-phenylethyl)acetamide
IUPAC NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C17H16FN5OS
MOLECULAR WEIGHT: 357.405243
SMILES: C1=CC=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=CC=CC=C3F
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Product OPENEYE NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C16H14FN5O2S
MOLECULAR WEIGHT: 359.378063
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3F
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Product OPENEYE NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
CAS Name: 2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]-N-(2-methoxyphenyl)acetamide
IUPAC NAME: 2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C16H14FN5O2S
MOLECULAR WEIGHT: 359.378063
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC=CC=C3F
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(4-acetamidophenyl)-2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C17H15FN6O2S
MOLECULAR WEIGHT: 386.403403
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3F
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]acetamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C16H11FN6OS2
MOLECULAR WEIGHT: 386.426543
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4F
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Product OPENEYE NAME: 2-fluoro-N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]benzohydrazide
CAS Name: 2-fluoro-N'-[oxo-[(1R,2S)-2-phenylcyclopropyl]methyl]benzohydrazide
IUPAC NAME: 2-fluoro-N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]benzohydrazide
SYSTEMATIC NAME: 2-fluoranyl-N'-[(1R,2S)-2-phenylcyclopropyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C17H15FN2O2
MOLECULAR WEIGHT: 298.311603
SMILES: C1[C@@H]([C@@H]1C(=O)NNC(=O)C2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-fluoro-N'-[(1R,2R)-2-phenylcyclopropanecarbonyl]benzohydrazide
CAS Name: 2-fluoro-N'-[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]benzohydrazide
IUPAC NAME: 2-fluoro-N'-[(1R,2R)-2-phenylcyclopropanecarbonyl]benzohydrazide
SYSTEMATIC NAME: 2-fluoranyl-N'-[(1R,2R)-2-phenylcyclopropyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C17H15FN2O2
MOLECULAR WEIGHT: 298.311603
SMILES: C1[C@H]([C@@H]1C(=O)NNC(=O)C2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-fluoro-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]benzohydrazide
CAS Name: 2-fluoro-N'-[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]benzohydrazide
IUPAC NAME: 2-fluoro-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]benzohydrazide
SYSTEMATIC NAME: 2-fluoranyl-N'-[(1S,2S)-2-phenylcyclopropyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C17H15FN2O2
MOLECULAR WEIGHT: 298.311603
SMILES: C1[C@@H]([C@H]1C(=O)NNC(=O)C2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-fluoro-N'-[(1S,2R)-2-phenylcyclopropanecarbonyl]benzohydrazide
CAS Name: 2-fluoro-N'-[oxo-[(1S,2R)-2-phenylcyclopropyl]methyl]benzohydrazide
IUPAC NAME: 2-fluoro-N'-[(1S,2R)-2-phenylcyclopropanecarbonyl]benzohydrazide
SYSTEMATIC NAME: 2-fluoranyl-N'-[(1S,2R)-2-phenylcyclopropyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C17H15FN2O2
MOLECULAR WEIGHT: 298.311603
SMILES: C1[C@H]([C@H]1C(=O)NNC(=O)C2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 4-[[[2-[(4-fluorobenzoyl)amino]benzoyl]hydrazono]methyl]benzoate
CAS Name: 4-[[[[2-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[[2-[(4-fluorobenzoyl)amino]benzoyl]hydrazinylidene]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[[2-[(4-fluorophenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]benzoate
MOLECULAR FORMULA: C23H18FN3O4
MOLECULAR WEIGHT: 419.405123
SMILES: COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (1R)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
CAS Name: (1R)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
IUPAC NAME: (1R)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
SYSTEMATIC NAME: (1R)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanol
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CC1=CC=C(C=C1)NC[C@@H](C2=CC=C(C=C2)OC)O
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Product OPENEYE NAME: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
CAS Name: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
IUPAC NAME: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol
SYSTEMATIC NAME: (1S)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanol
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CC1=CC=C(C=C1)NC[C@H](C2=CC=C(C=C2)OC)O
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Product OPENEYE NAME: 1-methyl-2-[(2R)-pyrrolidin-2-yl]benzimidazole
CAS Name: 1-methyl-2-[(2R)-2-pyrrolidinyl]benzimidazole
IUPAC NAME: 1-methyl-2-[(2R)-pyrrolidin-2-yl]benzimidazole
SYSTEMATIC NAME: 1-methyl-2-[(2R)-pyrrolidin-2-yl]benzimidazole
MOLECULAR FORMULA: C12H15N3
MOLECULAR WEIGHT: 201.2676
SMILES: CN1C2=CC=CC=C2N=C1[C@H]3CCCN3
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