Monday, April 2, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C11H10ClN3O2S
MOLECULAR WEIGHT: 283.734
SMILES: COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2,4-dichloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 2,4-dichloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 2,4-dichloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C11H9Cl2N3O2S
MOLECULAR WEIGHT: 318.17906
SMILES: COCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[4-(dipropylsulfamoyl)phenyl]thiophene-2-carboxamide
CAS Name: N-[4-(dipropylsulfamoyl)phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-(dipropylsulfamoyl)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(dipropylsulfamoyl)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C17H22N2O3S2
MOLECULAR WEIGHT: 366.49818
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide
CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H19N3O3S2
MOLECULAR WEIGHT: 353.45966
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCCC3
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Product OPENEYE NAME: 4-fluoro-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide
CAS Name: 4-fluoro-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-fluoro-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide
MOLECULAR FORMULA: C18H21FN2O4S2
MOLECULAR WEIGHT: 412.498743
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2,5-dichloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
CAS Name: 2,5-dichloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
IUPAC NAME: 2,5-dichloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C13H12Cl2N2O2S2
MOLECULAR WEIGHT: 363.28258
SMILES: C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-[4-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H20N4O3S2
MOLECULAR WEIGHT: 368.4743
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(C)(C)C
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Product OPENEYE NAME: 2-fluoro-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide
CAS Name: 2-fluoro-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
IUPAC NAME: 2-fluoro-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
MOLECULAR FORMULA: C19H21FN2O3S
MOLECULAR WEIGHT: 376.445043
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 4-fluoro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 4-fluoro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C11H10FN3O2S
MOLECULAR WEIGHT: 267.279403
SMILES: COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-methanesulfonamide
CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-phenylmethanesulfonamide
IUPAC NAME: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-phenylmethanesulfonamide
SYSTEMATIC NAME: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-phenyl-methanesulfonamide
MOLECULAR FORMULA: C19H24N2O4S2
MOLECULAR WEIGHT: 408.53486
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-isoxazole-4-carboxamide
CAS Name: 3-(2-chlorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: 3-(2-chlorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C19H19ClN4O2S
MOLECULAR WEIGHT: 402.89776
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)C4CCCCC4
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Product OPENEYE NAME: 3-(2,6-dichlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-isoxazole-4-carboxamide
CAS Name: 3-(2,6-dichlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: 3-(2,6-dichlorophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C15H12Cl2N4O3S
MOLECULAR WEIGHT: 399.25178
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=NN=C(S3)COC
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Product OPENEYE NAME: 2,4-dimethoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide
CAS Name: 2,4-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC
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Product OPENEYE NAME: 3,4-dimethoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide
CAS Name: 3,4-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3,5-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name: 3,5-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: COCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 3,5-dimethoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide
CAS Name: 3,5-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: (4S)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C24H24N4O
MOLECULAR WEIGHT: 384.47356
SMILES: CC1=CC(=C(C(=C1C)[C@@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)C)C
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Product OPENEYE NAME: (4R)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C24H24N4O
MOLECULAR WEIGHT: 384.47356
SMILES: CC1=CC(=C(C(=C1C)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)C)C
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Product OPENEYE NAME: (4E)-4-[(4-bromo-5-ethyl-2-thienyl)methylene]-3-phenyl-isoxazol-5-one
CAS Name: (4E)-4-[(4-bromo-5-ethyl-2-thiophenyl)methylidene]-3-phenyl-5-isoxazolone
IUPAC NAME: (4E)-4-[(4-bromo-5-ethylthiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
SYSTEMATIC NAME: (4E)-4-[(4-bromanyl-5-ethyl-thiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
MOLECULAR FORMULA: C16H12BrNO2S
MOLECULAR WEIGHT: 362.24098
SMILES: CCC1=C(C=C(S1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3)Br
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Product OPENEYE NAME: (4Z)-4-[(4-bromo-5-ethyl-2-thienyl)methylene]-3-phenyl-isoxazol-5-one
CAS Name: (4Z)-4-[(4-bromo-5-ethyl-2-thiophenyl)methylidene]-3-phenyl-5-isoxazolone
IUPAC NAME: (4Z)-4-[(4-bromo-5-ethylthiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
SYSTEMATIC NAME: (4Z)-4-[(4-bromanyl-5-ethyl-thiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
MOLECULAR FORMULA: C16H12BrNO2S
MOLECULAR WEIGHT: 362.24098
SMILES: CCC1=C(C=C(S1)/C=C\2/C(=NOC2=O)C3=CC=CC=C3)Br
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Product OPENEYE NAME: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(5-methyl-2-thienyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-methyl-2-thiophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
IUPAC NAME: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-methylthiophen-2-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(5-methylthiophen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C22H28O4S
MOLECULAR WEIGHT: 388.52032
SMILES: CC1=CC=C(S1)C(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C
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Product OPENEYE NAME: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(5-ethyl-2-thienyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-ethyl-2-thiophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
IUPAC NAME: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(5-ethylthiophen-2-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(5-ethylthiophen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C23H30O4S
MOLECULAR WEIGHT: 402.5469
SMILES: CCC1=CC=C(S1)C(C2C(=O)CC(CC2=O)(C)C)C3C(=O)CC(CC3=O)(C)C
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