Tuesday, January 29, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-(3,5-dimethylisoxazol-4-yl)-3H-benzimidazole-5-sulfonamide
CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-3H-benzimidazole-5-sulfonamide
IUPAC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-3H-benzimidazole-5-sulfonamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-3H-benzimidazole-5-sulfonamide
MOLECULAR FORMULA: C12H12N4O3S
MOLECULAR WEIGHT: 292.31368
SMILES: CC1=C(C(=NO1)C)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 3-butyl-7-(2-methoxyethyl)-8-(2-thienyl)purine-2,6-dione
CAS Name: 3-butyl-7-(2-methoxyethyl)-8-thiophen-2-ylpurine-2,6-dione
IUPAC NAME: 3-butyl-7-(2-methoxyethyl)-8-thiophen-2-ylpurine-2,6-dione
SYSTEMATIC NAME: 3-butyl-7-(2-methoxyethyl)-8-thiophen-2-yl-purine-2,6-dione
MOLECULAR FORMULA: C16H20N4O3S
MOLECULAR WEIGHT: 348.42
SMILES: CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)C3=CC=CS3)CCOC
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Product OPENEYE NAME: N-[2-[[5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide
CAS Name: N-[2-[[5-(2-fluorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide
IUPAC NAME: N-[2-[[5-(2-fluorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[[5-(2-fluorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C16H21FN4OS
MOLECULAR WEIGHT: 336.427543
SMILES: CC(C)CN1C(=NN=C1SCCNC(=O)C)C2=CC=CC=C2F
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Product OPENEYE NAME: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate
CAS Name: 9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester
IUPAC NAME: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate
MOLECULAR FORMULA: C17H19NO5S
MOLECULAR WEIGHT: 349.40146
SMILES: C1CC2CC(CC(C1)C2=O)C(=O)OCC(=O)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 3-methoxy-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile
CAS Name: 3-methoxy-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile
IUPAC NAME: 3-methoxy-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile
SYSTEMATIC NAME: 3-methoxy-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarbonitrile
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(=N2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-cyanobenzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide
CAS Name: N-(2-cyano-3-benzofuranyl)-2-(4-cyano-2-methoxyphenoxy)acetamide
IUPAC NAME: N-(2-cyano-1-benzofuran-3-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-(2-cyano-1-benzofuran-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide
MOLECULAR FORMULA: C19H13N3O4
MOLECULAR WEIGHT: 347.32422
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N
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Product OPENEYE NAME: 7-[2-(3,5-dimethylphenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[2-(3,5-dimethylphenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[2-(3,5-dimethylphenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[2-(3,5-dimethylphenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC1=CC(=CC(=C1)OCCN2C(=O)C3(CCSC3)NC2=O)C
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Product OPENEYE NAME: 4,6-dimethyl-2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile
CAS Name: 4,6-dimethyl-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-pyridinecarbonitrile
IUPAC NAME: 4,6-dimethyl-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile
MOLECULAR FORMULA: C18H16N4OS
MOLECULAR WEIGHT: 336.41084
SMILES: CC1=CC=CN2C1=NC(=CC2=O)CSC3=C(C(=CC(=N3)C)C)C#N
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Product OPENEYE NAME: [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] cyclobutanecarboxylate
CAS Name: cyclobutanecarboxylic acid [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] cyclobutanecarboxylate
SYSTEMATIC NAME: [2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] cyclobutanecarboxylate
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3CCC3
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Product OPENEYE NAME: 2-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile
CAS Name: 2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile
IUPAC NAME: 2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile
SYSTEMATIC NAME: 2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile
MOLECULAR FORMULA: C17H13N3O2
MOLECULAR WEIGHT: 291.30402
SMILES: CC1=CC=CC2=NC(=CC(=O)N12)COC3=CC=CC=C3C#N
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Product OPENEYE NAME: 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name: 2-[(4,5-dihydrothiazol-2-ylthio)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C13H13N3OS2
MOLECULAR WEIGHT: 291.39182
SMILES: CC1=CC=CN2C1=NC(=CC2=O)CSC3=NCCS3
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Product OPENEYE NAME: ethyl 4-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylbutanoate
CAS Name: 4-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylbutanoate
SYSTEMATIC NAME: ethyl 4-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylbutanoate
MOLECULAR FORMULA: C13H16N2O3S2
MOLECULAR WEIGHT: 312.40774
SMILES: CCOC(=O)CCCSC1=NC2=C(C=CS2)C(=O)N1C
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Product OPENEYE NAME: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-dihydroxybenzoate
CAS Name: 2,4-dihydroxybenzoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC NAME: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-dihydroxybenzoate
SYSTEMATIC NAME: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-bis(oxidanyl)benzoate
MOLECULAR FORMULA: C17H14N2O5
MOLECULAR WEIGHT: 326.30346
SMILES: CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C=C(C=C3)O)O
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Product OPENEYE NAME: methyl 2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetate
CAS Name: 2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]acetic acid methyl ester
IUPAC NAME: methyl 2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanoate
MOLECULAR FORMULA: C10H10N2O3S2
MOLECULAR WEIGHT: 270.328
SMILES: COC(=O)CSCC1=NC(=NO1)C2=CC=CS2
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Product OPENEYE NAME: N-ethyl-2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name: N-ethyl-2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-ethyl-2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-ethyl-2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: CCNC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-propyl-acetamide
CAS Name: 2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propylacetamide
IUPAC NAME: 2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
SYSTEMATIC NAME: 2-[4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide
MOLECULAR FORMULA: C18H25N3O4
MOLECULAR WEIGHT: 347.4088
SMILES: CCCNC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 2-(2,4-difluorophenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(2,4-difluorophenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(2,4-difluorophenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenoxy]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C13H15F2NO4S
MOLECULAR WEIGHT: 319.324306
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-difluorophenoxy)acetamide
CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-difluorophenoxy)acetamide
IUPAC NAME: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-difluorophenoxy)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenoxy]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
MOLECULAR FORMULA: C14H16F2N2O2
MOLECULAR WEIGHT: 282.285846
SMILES: CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)F)F
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Product OPENEYE NAME: 2-(2,4-difluorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide
CAS Name: 2-(2,4-difluorophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(2,4-difluorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenoxy]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C12H13F2NO4S
MOLECULAR WEIGHT: 305.297726
SMILES: C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-difluorophenoxy)acetamide
CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-difluorophenoxy)acetamide
IUPAC NAME: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-difluorophenoxy)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(fluoranyl)phenoxy]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide
MOLECULAR FORMULA: C14H14F2N2O2
MOLECULAR WEIGHT: 280.269966
SMILES: CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
MOLECULAR FORMULA: C14H16N4O4S
MOLECULAR WEIGHT: 336.36624
SMILES: CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NNC(=O)N3C
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Product OPENEYE NAME: 4-methyl-3-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-one
CAS Name: 4-methyl-3-[[2-(trifluoromethyl)phenyl]methylthio]-1H-1,2,4-triazol-5-one
IUPAC NAME: 4-methyl-3-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-one
SYSTEMATIC NAME: 4-methyl-3-[[2-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-one
MOLECULAR FORMULA: C11H10F3N3OS
MOLECULAR WEIGHT: 289.27681
SMILES: CN1C(=O)NN=C1SCC2=CC=CC=C2C(F)(F)F
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