Monday, May 6, 2013

All Chemical Compounds Information



Product OPENEYE NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
CAS Name: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazin-4-iumsulfonamide
IUPAC NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
MOLECULAR FORMULA: C18H28N5O3S+
MOLECULAR WEIGHT: 394.51162
SMILES: CCN(CC)S(=O)(=O)N1CC[NH+](CC1)[C@@H](C)C2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
CAS Name: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinesulfonamide
IUPAC NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
MOLECULAR FORMULA: C18H27N5O3S
MOLECULAR WEIGHT: 393.50368
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)[C@@H](C)C2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
CAS Name: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazin-4-iumsulfonamide
IUPAC NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-4-ium-1-sulfonamide
MOLECULAR FORMULA: C18H28N5O3S+
MOLECULAR WEIGHT: 394.51162
SMILES: CCN(CC)S(=O)(=O)N1CC[NH+](CC1)[C@H](C)C2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
CAS Name: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinesulfonamide
IUPAC NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-sulfonamide
MOLECULAR FORMULA: C18H27N5O3S
MOLECULAR WEIGHT: 393.50368
SMILES: CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-(3-thienyl)thiazole
CAS Name: 4-[[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-2-(3-thiophenyl)thiazole
IUPAC NAME: 4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
SYSTEMATIC NAME: 4-[[(2S)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
MOLECULAR FORMULA: C18H19N2S2+
MOLECULAR WEIGHT: 327.48686
SMILES: C1C[C@H]([NH+](C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-2-(3-thienyl)thiazole
CAS Name: 4-[[(2S)-2-phenyl-1-pyrrolidinyl]methyl]-2-(3-thiophenyl)thiazole
IUPAC NAME: 4-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
SYSTEMATIC NAME: 4-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
MOLECULAR FORMULA: C18H18N2S2
MOLECULAR WEIGHT: 326.47892
SMILES: C1C[C@H](N(C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-(3-thienyl)thiazole
CAS Name: 4-[[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-2-(3-thiophenyl)thiazole
IUPAC NAME: 4-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
SYSTEMATIC NAME: 4-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
MOLECULAR FORMULA: C18H19N2S2+
MOLECULAR WEIGHT: 327.48686
SMILES: C1C[C@@H]([NH+](C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-2-(3-thienyl)thiazole
CAS Name: 4-[[(2R)-2-phenyl-1-pyrrolidinyl]methyl]-2-(3-thiophenyl)thiazole
IUPAC NAME: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
SYSTEMATIC NAME: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
MOLECULAR FORMULA: C18H18N2S2
MOLECULAR WEIGHT: 326.47892
SMILES: C1C[C@@H](N(C1)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (2R)-1-morpholino-3-[(2R)-2-phenylpyrrolidin-1-yl]propan-2-ol
CAS Name: (2R)-1-(4-morpholinyl)-3-[(2R)-2-phenyl-1-pyrrolidinyl]-2-propanol
IUPAC NAME: (2R)-1-morpholin-4-yl-3-[(2R)-2-phenylpyrrolidin-1-yl]propan-2-ol
SYSTEMATIC NAME: (2R)-1-morpholin-4-yl-3-[(2R)-2-phenylpyrrolidin-1-yl]propan-2-ol
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: C1C[C@@H](N(C1)C[C@@H](CN2CCOCC2)O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-(5-methylisoxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
IUPAC NAME: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
SYSTEMATIC NAME: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
MOLECULAR FORMULA: C15H20N3O2S+
MOLECULAR WEIGHT: 306.4032
SMILES: CC[C@H](C(=O)NC1=NOC(=C1)C)[NH+]2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methylisoxazol-3-yl)butanamide
CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC NAME: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SYSTEMATIC NAME: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CC[C@H](C(=O)NC1=NOC(=C1)C)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: (2S)-N-(5-methylisoxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
IUPAC NAME: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
SYSTEMATIC NAME: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanamide
MOLECULAR FORMULA: C15H20N3O2S+
MOLECULAR WEIGHT: 306.4032
SMILES: CC[C@@H](C(=O)NC1=NOC(=C1)C)[NH+]2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methylisoxazol-3-yl)butanamide
CAS Name: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC NAME: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SYSTEMATIC NAME: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: CC[C@@H](C(=O)NC1=NOC(=C1)C)N2CCC3=C(C2)C=CS3
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