Sunday, February 26, 2012

All Chemical Compounds Information



Product OPENEYE NAME: N-(3-chloro-4-methoxy-phenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3-chloro-4-methoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C19H19ClN4O3S
MOLECULAR WEIGHT: 418.89716
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=C(C=C4)OC)Cl
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Product OPENEYE NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
CAS Name: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
IUPAC NAME: 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide
MOLECULAR FORMULA: C21H24N4O2S
MOLECULAR WEIGHT: 396.50586
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=C(C=C4C)C)C
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(4-ethoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCC(C4)C
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3,5-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=CC(=C4)C)C
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Product OPENEYE NAME: 4-isopropyl-N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide
CAS Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide
IUPAC NAME: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide
SYSTEMATIC NAME: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-propan-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C26H27NO3S
MOLECULAR WEIGHT: 433.56248
SMILES: CC1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)C(C)C
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Product OPENEYE NAME: 2-bromo-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide
CAS Name: 2-bromo-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide
IUPAC NAME: 2-bromo-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C18H15BrN2OS
MOLECULAR WEIGHT: 387.2935
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Br)C
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Product OPENEYE NAME: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-nitro-benzamide
CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-nitrobenzamide
IUPAC NAME: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-nitrobenzamide
SYSTEMATIC NAME: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide
MOLECULAR FORMULA: C18H13N3O4S
MOLECULAR WEIGHT: 367.37852
SMILES: CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzamide
CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenylbenzamide
IUPAC NAME: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenylbenzamide
SYSTEMATIC NAME: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzamide
MOLECULAR FORMULA: C24H18N2OS
MOLECULAR WEIGHT: 382.47752
SMILES: C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[4-(4-tert-butylphenyl)thiazol-2-yl]benzamide
CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]benzamide
IUPAC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C20H20N2OS
MOLECULAR WEIGHT: 336.4506
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(m-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
CAS Name: N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide
IUPAC NAME: N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-3-nitro-benzamide
CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-3-nitrobenzamide
IUPAC NAME: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-3-nitrobenzamide
SYSTEMATIC NAME: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-methyl-3-nitro-benzamide
MOLECULAR FORMULA: C17H20N4O3S
MOLECULAR WEIGHT: 360.4307
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C(C)(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide
CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenamide
IUPAC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C18H16N2O3S
MOLECULAR WEIGHT: 340.39624
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CO3
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Product OPENEYE NAME: 4-[8-(bromomethyl)-6a,9a-dichloro-6-(3-hydroxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxy-benzoic acid
CAS Name: 4-[8-(bromomethyl)-6a,9a-dichloro-6-(3-hydroxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
IUPAC NAME: 4-[8-(bromomethyl)-6a,9a-dichloro-6-(3-hydroxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-[8-(bromomethyl)-6a,9a-bis(chloranyl)-6-(3-hydroxyphenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C28H21BrCl2N2O8
MOLECULAR WEIGHT: 664.28494
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)C6=CC(=C(C=C6)C(=O)O)O
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