Thursday, March 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(2,5-dichlorophenyl)-4-methoxy-3-[(4-methoxybenzoyl)amino]benzamide
CAS Name: N-(2,5-dichlorophenyl)-4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
IUPAC NAME: N-(2,5-dichlorophenyl)-4-methoxy-3-[(4-methoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-4-methoxy-3-[(4-methoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C22H18Cl2N2O4
MOLECULAR WEIGHT: 445.29532
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC
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Product OPENEYE NAME: 5-[(3-bromobenzoyl)amino]-2-chloro-benzamide
CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-2-chlorobenzamide
IUPAC NAME: 5-[(3-bromobenzoyl)amino]-2-chlorobenzamide
SYSTEMATIC NAME: 5-[(3-bromophenyl)carbonylamino]-2-chloranyl-benzamide
MOLECULAR FORMULA: C14H10BrClN2O2
MOLECULAR WEIGHT: 353.5984
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N
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Product OPENEYE NAME: 3-bromo-N-[3-[(3-bromobenzoyl)amino]-2-methyl-phenyl]benzamide
CAS Name: 3-bromo-N-[3-[[(3-bromophenyl)-oxomethyl]amino]-2-methylphenyl]benzamide
IUPAC NAME: 3-bromo-N-[3-[(3-bromobenzoyl)amino]-2-methylphenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-[(3-bromophenyl)carbonylamino]-2-methyl-phenyl]benzamide
MOLECULAR FORMULA: C21H16Br2N2O2
MOLECULAR WEIGHT: 488.17194
SMILES: CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 4-iodo-N-(1-naphthyl)benzamide
CAS Name: 4-iodo-N-(1-naphthalenyl)benzamide
IUPAC NAME: 4-iodo-N-naphthalen-1-ylbenzamide
SYSTEMATIC NAME: 4-iodanyl-N-naphthalen-1-yl-benzamide
MOLECULAR FORMULA: C17H12INO
MOLECULAR WEIGHT: 373.18775
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)I
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Product OPENEYE NAME: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-fluoro-isoindoline-1,3-dione
CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-fluoroisoindole-1,3-dione
IUPAC NAME: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-fluoroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-fluoranyl-isoindole-1,3-dione
MOLECULAR FORMULA: C18H11FN2O4
MOLECULAR WEIGHT: 338.289343
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)F
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Product OPENEYE NAME: 1-(2,6-dimethylanilino)-4-(m-tolyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
CAS Name: 1-(2,6-dimethylanilino)-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
IUPAC NAME: 1-(2,6-dimethylanilino)-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
SYSTEMATIC NAME: 1-[(2,6-dimethylphenyl)amino]-4-(3-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
MOLECULAR FORMULA: C23H27N3S
MOLECULAR WEIGHT: 377.54558
SMILES: CC1=CC(=CC=C1)N2C(=S)N=C(C23CCCCC3)NC4=C(C=CC=C4C)C
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Product OPENEYE NAME: 9-(2-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
CAS Name: 9-(2-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
IUPAC NAME: 9-(2-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
SYSTEMATIC NAME: 9-(2-chlorophenyl)-6-[(2,6-dimethylphenyl)amino]-7,9-diazaspiro[4.4]non-6-ene-8-thione
MOLECULAR FORMULA: C21H22ClN3S
MOLECULAR WEIGHT: 383.93748
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCC3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 1-(2,6-dimethylanilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
CAS Name: 1-(2,6-dimethylanilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
IUPAC NAME: 1-(2,6-dimethylanilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
SYSTEMATIC NAME: 1-[(2,6-dimethylphenyl)amino]-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
MOLECULAR FORMULA: C23H27N3OS
MOLECULAR WEIGHT: 393.54498
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCCC3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 4-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-5,5-dimethyl-imidazole-2-thione
CAS Name: 4-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-5,5-dimethyl-2-imidazolethione
IUPAC NAME: 4-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-5,5-dimethylimidazole-2-thione
SYSTEMATIC NAME: 4-[(2,6-dimethylphenyl)amino]-1-(4-methoxyphenyl)-5,5-dimethyl-imidazole-2-thione
MOLECULAR FORMULA: C20H23N3OS
MOLECULAR WEIGHT: 353.48112
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C2(C)C)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 9-(3-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
CAS Name: 9-(3-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
IUPAC NAME: 9-(3-chlorophenyl)-6-(2,6-dimethylanilino)-7,9-diazaspiro[4.4]non-6-ene-8-thione
SYSTEMATIC NAME: 9-(3-chlorophenyl)-6-[(2,6-dimethylphenyl)amino]-7,9-diazaspiro[4.4]non-6-ene-8-thione
MOLECULAR FORMULA: C21H22ClN3S
MOLECULAR WEIGHT: 383.93748
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: (5S)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(m-tolyl)imidazole-2-thione
CAS Name: (5S)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(3-methylphenyl)-2-imidazolethione
IUPAC NAME: (5S)-4-(2,6-dimethylanilino)-5-ethyl-5-methyl-1-(3-methylphenyl)imidazole-2-thione
SYSTEMATIC NAME: (5S)-4-[(2,6-dimethylphenyl)amino]-5-ethyl-5-methyl-1-(3-methylphenyl)imidazole-2-thione
MOLECULAR FORMULA: C21H25N3S
MOLECULAR WEIGHT: 351.5083
SMILES: CC[C@]1(C(=NC(=S)N1C2=CC=CC(=C2)C)NC3=C(C=CC=C3C)C)C
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