Wednesday, October 31, 2012

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxo-ethyl)-8-methyl-4H-chromene-3-carboxylate
CAS Name: 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-8-methyl-4H-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-8-methyl-4H-chromene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-6-chloranyl-4-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-8-methyl-4H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H19ClN2O5
MOLECULAR WEIGHT: 378.80686
SMILES: CCOC(=O)C1=C(OC2=C(C=C(C=C2C1C(C#N)C(=O)OCC)Cl)C)N
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Product OPENEYE NAME: N-[3-(3-acetamidophenoxy)propyl]-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name: N-[3-(3-acetamidophenoxy)propyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: N-[3-(3-acetamidophenoxy)propyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[3-(3-acetamidophenoxy)propyl]-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C22H21ClFN3O4
MOLECULAR WEIGHT: 445.871243
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCCCOC3=CC=CC(=C3)NC(=O)C
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Product OPENEYE NAME: N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name: N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC NAME: N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCOC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: N-[3-(3-acetamidophenoxy)propyl]-5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: N-[3-(3-acetamidophenoxy)propyl]-5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: N-[3-(3-acetamidophenoxy)propyl]-5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: N-[3-(3-acetamidophenoxy)propyl]-5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C23H20ClF3N2O4
MOLECULAR WEIGHT: 480.86411
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
CAS Name: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
IUPAC NAME: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2CCC2
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Product OPENEYE NAME: N-[3-(3-acetamidophenoxy)propyl]-4-fluoro-benzamide
CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-fluorobenzamide
IUPAC NAME: N-[3-(3-acetamidophenoxy)propyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[3-(3-acetamidophenoxy)propyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C18H19FN2O3
MOLECULAR WEIGHT: 330.353463
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[3-(3-acetamidophenoxy)propyl]-4-methoxy-benzamide
CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-methoxybenzamide
IUPAC NAME: N-[3-(3-acetamidophenoxy)propyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[3-(3-acetamidophenoxy)propyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[3-[3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
CAS Name: N-[3-[3-[(1,2-dimethyl-4-imidazolyl)sulfonylamino]propoxy]phenyl]acetamide
IUPAC NAME: N-[3-[3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C16H22N4O4S
MOLECULAR WEIGHT: 366.43528
SMILES: CC1=NC(=CN1C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide
CAS Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide
IUPAC NAME: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C17H19ClN2O4S
MOLECULAR WEIGHT: 382.86176
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide
CAS Name: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide
IUPAC NAME: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C17H18N4O5S
MOLECULAR WEIGHT: 390.41362
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=NON=C32
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Product OPENEYE NAME: N-[3-[3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
CAS Name: N-[3-[3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propoxy]phenyl]acetamide
IUPAC NAME: N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C16H21N3O5S
MOLECULAR WEIGHT: 367.42004
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: N-[3-[3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]propoxy]phenyl]acetamide
CAS Name: N-[3-[3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]propoxy]phenyl]acetamide
IUPAC NAME: N-[3-[3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C24H22ClN3O5S
MOLECULAR WEIGHT: 499.96658
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N
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Product OPENEYE NAME: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]-2-thienyl]-4-chloro-N-methyl-benzamide
CAS Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]-2-thiophenyl]-4-chloro-N-methylbenzamide
IUPAC NAME: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]thiophen-2-yl]-4-chloro-N-methylbenzamide
SYSTEMATIC NAME: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]thiophen-2-yl]-4-chloranyl-N-methyl-benzamide
MOLECULAR FORMULA: C23H24ClN3O5S2
MOLECULAR WEIGHT: 522.03676
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(S2)N(C)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C11H9N5O3S2
MOLECULAR WEIGHT: 323.35086
SMILES: C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=NON=C43
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Product OPENEYE NAME: 1-(4-nitrophenyl)-5-(2-thienyl)-3-(trifluoromethyl)pyrazole
CAS Name: 1-(4-nitrophenyl)-5-thiophen-2-yl-3-(trifluoromethyl)pyrazole
IUPAC NAME: 1-(4-nitrophenyl)-5-thiophen-2-yl-3-(trifluoromethyl)pyrazole
SYSTEMATIC NAME: 1-(4-nitrophenyl)-5-thiophen-2-yl-3-(trifluoromethyl)pyrazole
MOLECULAR FORMULA: C14H8F3N3O2S
MOLECULAR WEIGHT: 339.29243
SMILES: C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
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