Saturday, March 31, 2012

All Chemical Compounds Information



Product OPENEYE NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
CAS Name: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
IUPAC NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
SYSTEMATIC NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
CAS Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
IUPAC NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
SYSTEMATIC NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(2-thienyl)acetamide
CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C16H18N2O3S2
MOLECULAR WEIGHT: 350.45572
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3
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Product OPENEYE NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2-thienyl)acetamide
CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C16H20N2O3S2
MOLECULAR WEIGHT: 352.4716
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2
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Product OPENEYE NAME: 2-methoxy-4-methylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CAS Name: 2-methoxy-4-(methylthio)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC NAME: 2-methoxy-4-methylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 2-methoxy-4-methylsulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C19H22N2O4S2
MOLECULAR WEIGHT: 406.51898
SMILES: COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide
CAS Name: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(methylthio)benzamide
IUPAC NAME: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanylbenzamide
SYSTEMATIC NAME: 2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methylsulfanyl-benzamide
MOLECULAR FORMULA: C19H19N3O3S2
MOLECULAR WEIGHT: 401.50246
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)SC)OC
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Product OPENEYE NAME: (2S)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name: (2S)-2-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC NAME: (2S)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: (2S)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name: (2R)-2-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC NAME: (2R)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: (2R)-2-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
CAS Name: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
IUPAC NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2R)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: C[C@H](C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
CAS Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
IUPAC NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: C[C@@H](C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3
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