Saturday, February 2, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-[1-(benzofuran-2-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
IUPAC NAME: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide
SYSTEMATIC NAME: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
MOLECULAR FORMULA: C20H17NO4
MOLECULAR WEIGHT: 335.35328
SMILES: CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C4=CC=CC=C4C(=O)O3
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Product OPENEYE NAME: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CN(N=C3)C
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-ylmethyl)-N,2,4-trimethyl-thiazole-5-carboxamide
CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,4-trimethyl-5-thiazolecarboxamide
IUPAC NAME: N-(1,3-benzothiazol-2-ylmethyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-ylmethyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C15H15N3OS2
MOLECULAR WEIGHT: 317.4291
SMILES: CC1=C(SC(=N1)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4CC4
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Product OPENEYE NAME: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H16N4OS
MOLECULAR WEIGHT: 312.38944
SMILES: CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N,3-dimethyl-N-[(3-methyl-2-thienyl)methyl]isoxazole-5-carboxamide
CAS Name: N,3-dimethyl-N-[(3-methyl-2-thiophenyl)methyl]-5-isoxazolecarboxamide
IUPAC NAME: N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C12H14N2O2S
MOLECULAR WEIGHT: 250.31676
SMILES: CC1=C(SC=C1)CN(C)C(=O)C2=CC(=NO2)C
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Product OPENEYE NAME: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC NAME: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-oxopyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
MOLECULAR FORMULA: C18H15FN2O2S
MOLECULAR WEIGHT: 342.387303
SMILES: C1=CC(=O)N(C=C1)CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3
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Product OPENEYE NAME: (E)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C18H16FN3OS
MOLECULAR WEIGHT: 341.402543
SMILES: CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3
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Product OPENEYE NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-thiophene-2-carboxamide
CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C14H16N2O4S2
MOLECULAR WEIGHT: 340.41784
SMILES: CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC
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Product OPENEYE NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide
CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide
IUPAC NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide
SYSTEMATIC NAME: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC
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Product OPENEYE NAME: N-cyclopropyl-N-(3-pyridylmethyl)pyridine-4-carboxamide
CAS Name: N-cyclopropyl-N-(3-pyridinylmethyl)-4-pyridinecarboxamide
IUPAC NAME: N-cyclopropyl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: C1CC1N(CC2=CN=CC=C2)C(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-cyclopropyl-6-oxo-N-(3-pyridylmethyl)-1H-pyridazine-3-carboxamide
CAS Name: N-cyclopropyl-6-oxo-N-(3-pyridinylmethyl)-1H-pyridazine-3-carboxamide
IUPAC NAME: N-cyclopropyl-6-oxo-N-(pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-6-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: C1CC1N(CC2=CN=CC=C2)C(=O)C3=NNC(=O)C=C3
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Product OPENEYE NAME: N-cyclopropyl-6-oxo-1-phenyl-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-cyclopropyl-6-oxo-1-phenyl-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-cyclopropyl-6-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: C1CC1N(CC2=CN=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4
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