Monday, May 6, 2013

All Chemical Compounds Information




Product OPENEYE NAME: (4Z)-2-(1-adamantyl)-4-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]methylene]oxazol-5-one
CAS Name: (4Z)-2-(1-adamantyl)-4-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]methylidene]-5-oxazolone
IUPAC NAME: (4Z)-2-(1-adamantyl)-4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one
SYSTEMATIC NAME: (4Z)-2-(1-adamantyl)-4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one
MOLECULAR FORMULA: C27H30N2O5
MOLECULAR WEIGHT: 462.5375
SMILES: CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C\3/C(=O)OC(=N3)C45CC6CC(C4)CC(C6)C5)OC
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Product OPENEYE NAME: N-(2-isopropyl-6-methyl-phenyl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(2-methyl-6-propan-2-ylphenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(2-methyl-6-propan-2-yl-phenyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C17H21NOS2
MOLECULAR WEIGHT: 319.48474
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)CSCC2=CC=CS2
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Product OPENEYE NAME: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C15H14N2OS3
MOLECULAR WEIGHT: 334.47946
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
MOLECULAR FORMULA: C19H20FN3O3S2
MOLECULAR WEIGHT: 421.508803
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1R)-1-methylhexyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name: N-[(2R)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC NAME: N-[(2R)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-[(2R)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C23H36N2O3S
MOLECULAR WEIGHT: 420.60854
SMILES: CCCCC[C@@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-[(1S)-1-methylhexyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name: N-[(2S)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC NAME: N-[(2S)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-[(2S)-heptan-2-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C23H36N2O3S
MOLECULAR WEIGHT: 420.60854
SMILES: CCCCC[C@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-tetralin-5-yl-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C17H19NOS2
MOLECULAR WEIGHT: 317.46886
SMILES: C1CCC2=C(C1)C=CC=C2NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide
CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chloro-2-thiophenyl)methylthio]acetamide
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C15H15Cl2NOS2
MOLECULAR WEIGHT: 360.3217
SMILES: C1=CC(=CC=C1CCNC(=O)CSCC2=CC=C(S2)Cl)Cl
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Product OPENEYE NAME: 3-isobutoxy-N-(2-methylsulfanylphenyl)benzamide
CAS Name: 3-(2-methylpropoxy)-N-[2-(methylthio)phenyl]benzamide
IUPAC NAME: 3-(2-methylpropoxy)-N-(2-methylsulfanylphenyl)benzamide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N-(2-methylsulfanylphenyl)benzamide
MOLECULAR FORMULA: C18H21NO2S
MOLECULAR WEIGHT: 315.42984
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SC
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Product OPENEYE NAME: 3-(cyclopropylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(methylthio)phenyl]benzamide
IUPAC NAME: 3-(cyclopropylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
SYSTEMATIC NAME: 3-(cyclopropylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
MOLECULAR FORMULA: C17H18N2O3S2
MOLECULAR WEIGHT: 362.46642
SMILES: CSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3
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Product OPENEYE NAME: N-(2-methylsulfanylphenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-[2-(methylthio)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(2-methylsulfanylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(2-methylsulfanylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C19H21NOS
MOLECULAR WEIGHT: 311.44114
SMILES: CSC1=CC=CC=C1NC(=O)CC2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-[3-oxo-3-(3-phenylpropylamino)propyl]adamantane-1-carboxamide
CAS Name: N-[3-oxo-3-(3-phenylpropylamino)propyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-oxo-3-(3-phenylpropylamino)propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-(3-phenylpropylamino)propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C23H32N2O2
MOLECULAR WEIGHT: 368.51238
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCCC(=O)NCCCC4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(1-piperidyl)phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-(2-piperidin-1-ylphenyl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-(2-piperidin-1-ylphenyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C18H22N2OS2
MOLECULAR WEIGHT: 346.51008
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=O)CSCC3=CC=CS3
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