Wednesday, February 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 2-(isopropylcarbamothioylamino)-5-phenyl-thiophene-3-carboxylate
CAS Name: 5-phenyl-2-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-phenyl-2-(propan-2-ylcarbamothioylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-phenyl-2-(propan-2-ylcarbamothioylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)NC(C)C
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Product OPENEYE NAME: ethyl 2-[(2-fluorophenyl)carbamothioylamino]-5-phenyl-thiophene-3-carboxylate
CAS Name: 2-[[(2-fluoroanilino)-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-fluorophenyl)carbamothioylamino]-5-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(2-fluorophenyl)carbamothioylamino]-5-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C20H17FN2O2S2
MOLECULAR WEIGHT: 400.489583
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3F
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Product OPENEYE NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H25N4O3S+
MOLECULAR WEIGHT: 413.5132
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C#N)C
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Product OPENEYE NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C#N)C
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Product OPENEYE NAME: [2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C23H23NO5
MOLECULAR WEIGHT: 393.43242
SMILES: CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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Product OPENEYE NAME: [(1S)-2-[(1-cyanocyclohexyl)-methyl-amino]-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name: 3-(4-methoxyphenyl)propanoic acid [(2S)-1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: [(2S)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C21H28N2O4
MOLECULAR WEIGHT: 372.45802
SMILES: C[C@@H](C(=O)N(C)C1(CCCCC1)C#N)OC(=O)CCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: ethyl 5-phenyl-2-(propylcarbamothioylamino)thiophene-3-carboxylate
CAS Name: 5-phenyl-2-[[propylamino(sulfanylidene)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-phenyl-2-(propylcarbamothioylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-phenyl-2-(propylcarbamothioylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: CCCNC(=S)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)OCC
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Product OPENEYE NAME: (2S)-N-ethyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide
CAS Name: (2S)-N-ethyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-phenylpropanamide
IUPAC NAME: (2S)-N-ethyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-phenylpropanamide
SYSTEMATIC NAME: (2S)-N-ethyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide
MOLECULAR FORMULA: C22H23N3OS
MOLECULAR WEIGHT: 377.50252
SMILES: CCN(C1=CC=CC=C1)C(=O)[C@H](C)SC2=NC(=CC(=N2)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H32N3O3S+
MOLECULAR WEIGHT: 394.55138
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3CCCCC3)C
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Product OPENEYE NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CAS Name: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H31N3O3S
MOLECULAR WEIGHT: 393.54344
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCCC3)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-ethylphenyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(3-ethylphenyl)acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-ethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-ethylphenyl)ethanamide
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CCC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)acetamide
CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(3-ethylphenyl)acetamide
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)ethanamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C
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