Saturday, March 31, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide
CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
IUPAC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C18H17N3O3S
MOLECULAR WEIGHT: 355.41088
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C13H7F3N4O3S
MOLECULAR WEIGHT: 356.27989
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(S3)C(F)(F)F
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(1,3-dioxoisoindol-2-yl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C20H16N4O4S
MOLECULAR WEIGHT: 408.43044
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide
IUPAC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C11H7ClF3N3O2S
MOLECULAR WEIGHT: 337.70539
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NN=C(S2)C(F)(F)F)Cl
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Product OPENEYE NAME: 5-methyl-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)isoxazole-4-carboxamide
CAS Name: 5-methyl-3-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-isoxazolecarboxamide
IUPAC NAME: 5-methyl-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: N-[4-(tert-butylsulfamoyl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(tert-butylsulfamoyl)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: 2-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: 2-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: 2-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C18H16FN3O2S
MOLECULAR WEIGHT: 357.401943
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: (3S)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name: (3S)-3-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC NAME: (3S)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: (3S)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: C[C@@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3
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Product OPENEYE NAME: (3R)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name: (3R)-3-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC NAME: (3R)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: (3R)-3-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: C[C@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide
CAS Name: (3S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
IUPAC NAME: (3S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
SYSTEMATIC NAME: (3S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: C[C@@H](CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3
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