Friday, February 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-methyl-cyclopropanecarboxamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-methylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-methyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H21N3O
MOLECULAR WEIGHT: 235.32534
SMILES: CC1CC1C(=O)NC2=CC(=NN2C)C(C)(C)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C16H24N4O2
MOLECULAR WEIGHT: 304.38736
SMILES: CC1=C(C(=NO1)C)CCC(=O)NC2=CC(=NN2C)C(C)(C)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide
SYSTEMATIC NAME: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C17H25N5O3
MOLECULAR WEIGHT: 347.4121
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)C3(CCCC3)NC2=O)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC=CC2=O)C
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Product OPENEYE NAME: N-(5-ethylsulfonyl-2-hydroxy-phenyl)hexanamide
CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)hexanamide
IUPAC NAME: N-(5-ethylsulfonyl-2-hydroxyphenyl)hexanamide
SYSTEMATIC NAME: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)hexanamide
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CCCCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)CC)O
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Product OPENEYE NAME: N-(5-ethylsulfonyl-2-hydroxy-phenyl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(5-ethylsulfonyl-2-hydroxyphenyl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H19NO4S
MOLECULAR WEIGHT: 309.38066
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2CCC=CC2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: C1CCN(C1)C(=O)CCNC(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C15H14N2OS2
MOLECULAR WEIGHT: 302.41446
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-furan-2-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-2-furancarboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethylfuran-2-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,5-dimethyl-furan-2-carboxamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=C(O1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
IUPAC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
SYSTEMATIC NAME: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4
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