Friday, November 2, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(3-bromo-5-methyl-2-pyridyl)-4-ethyl-benzamide
CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-4-ethylbenzamide
IUPAC NAME: N-(3-bromo-5-methylpyridin-2-yl)-4-ethylbenzamide
SYSTEMATIC NAME: N-(3-bromanyl-5-methyl-pyridin-2-yl)-4-ethyl-benzamide
MOLECULAR FORMULA: C15H15BrN2O
MOLECULAR WEIGHT: 319.1964
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)C)Br
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Product OPENEYE NAME: 2-[2-[(3-methyl-2-thienyl)methylamino]-2-oxo-ethyl]sulfanylacetic acid
CAS Name: 2-[[2-[(3-methyl-2-thiophenyl)methylamino]-2-oxoethyl]thio]acetic acid
IUPAC NAME: 2-[2-[(3-methylthiophen-2-yl)methylamino]-2-oxoethyl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-[(3-methylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
MOLECULAR FORMULA: C10H13NO3S2
MOLECULAR WEIGHT: 259.34512
SMILES: CC1=C(SC=C1)CNC(=O)CSCC(=O)O
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Product OPENEYE NAME: 2-[(3-methyl-2-thienyl)methylcarbamoyl]benzoic acid
CAS Name: 2-[[(3-methyl-2-thiophenyl)methylamino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[(3-methylthiophen-2-yl)methylcarbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[(3-methylthiophen-2-yl)methylcarbamoyl]benzoic acid
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: CC1=C(SC=C1)CNC(=O)C2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: 4-[(3-methyl-2-thienyl)methylamino]-4-oxo-butanoic acid
CAS Name: 4-[(3-methyl-2-thiophenyl)methylamino]-4-oxobutanoic acid
IUPAC NAME: 4-[(3-methylthiophen-2-yl)methylamino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(3-methylthiophen-2-yl)methylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H13NO3S
MOLECULAR WEIGHT: 227.28012
SMILES: CC1=C(SC=C1)CNC(=O)CCC(=O)O
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Product OPENEYE NAME: 3,3-dimethyl-5-[(3-methyl-2-thienyl)methylamino]-5-oxo-pentanoic acid
CAS Name: 3,3-dimethyl-5-[(3-methyl-2-thiophenyl)methylamino]-5-oxopentanoic acid
IUPAC NAME: 3,3-dimethyl-5-[(3-methylthiophen-2-yl)methylamino]-5-oxopentanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-5-[(3-methylthiophen-2-yl)methylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CC1=C(SC=C1)CNC(=O)CC(C)(C)CC(=O)O
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Product OPENEYE NAME: 1-[(3-methyl-2-thienyl)methyl]-3-[4-(trifluoromethyl)phenyl]urea
CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-3-[4-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-[4-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-[4-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C14H13F3N2OS
MOLECULAR WEIGHT: 314.32603
SMILES: CC1=C(SC=C1)CNC(=O)NC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 1-(4-benzyloxyphenyl)-3-[(3-methyl-2-thienyl)methyl]urea
CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-3-(4-phenylmethoxyphenyl)urea
IUPAC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-(4-phenylmethoxyphenyl)urea
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-(4-phenylmethoxyphenyl)urea
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: CC1=C(SC=C1)CNC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-[(3-methyl-2-thienyl)methyl]urea
CAS Name: 1-(4-fluorophenyl)-3-[(3-methyl-2-thiophenyl)methyl]urea
IUPAC NAME: 1-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methyl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[(3-methylthiophen-2-yl)methyl]urea
MOLECULAR FORMULA: C13H13FN2OS
MOLECULAR WEIGHT: 264.318523
SMILES: CC1=C(SC=C1)CNC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-(4-tert-butylphenyl)-3-[(3-methyl-2-thienyl)methyl]urea
CAS Name: 1-(4-tert-butylphenyl)-3-[(3-methyl-2-thiophenyl)methyl]urea
IUPAC NAME: 1-(4-tert-butylphenyl)-3-[(3-methylthiophen-2-yl)methyl]urea
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-3-[(3-methylthiophen-2-yl)methyl]urea
MOLECULAR FORMULA: C17H22N2OS
MOLECULAR WEIGHT: 302.43438
SMILES: CC1=C(SC=C1)CNC(=O)NC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 1-[(3-methyl-2-thienyl)methyl]-3-phenyl-urea
CAS Name: 1-[(3-methyl-2-thiophenyl)methyl]-3-phenylurea
IUPAC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methyl]-3-phenyl-urea
MOLECULAR FORMULA: C13H14N2OS
MOLECULAR WEIGHT: 246.32806
SMILES: CC1=C(SC=C1)CNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 4-fluoro-N-[(3-methyl-2-thienyl)methyl]benzenesulfonamide
CAS Name: 4-fluoro-N-[(3-methyl-2-thiophenyl)methyl]benzenesulfonamide
IUPAC NAME: 4-fluoro-N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C12H12FNO2S2
MOLECULAR WEIGHT: 285.357583
SMILES: CC1=C(SC=C1)CNS(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-methyl-N-[(3-methyl-2-thienyl)methyl]benzenesulfonamide
CAS Name: 4-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C13H15NO2S2
MOLECULAR WEIGHT: 281.3937
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CS2)C
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Product OPENEYE NAME: N-[(3-methyl-2-thienyl)methyl]benzenesulfonamide
CAS Name: N-[(3-methyl-2-thiophenyl)methyl]benzenesulfonamide
IUPAC NAME: N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(3-methylthiophen-2-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C12H13NO2S2
MOLECULAR WEIGHT: 267.36712
SMILES: CC1=C(SC=C1)CNS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(3-methyl-2-thienyl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[(3-methylthiophen-2-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[(3-methylthiophen-2-yl)methyl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C12H11N3O3S2
MOLECULAR WEIGHT: 309.36404
SMILES: CC1=C(SC=C1)CNS(=O)(=O)C2=CC=CC3=NON=C32
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Product OPENEYE NAME: N-[(3-methyl-2-thienyl)methyl]-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C14H15NO3S2
MOLECULAR WEIGHT: 309.4038
SMILES: CC1=C(SC=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC3
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