All Chemical Compounds Information

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Product OPENEYE NAME: (3aS,7aS)-2-[(1S)-3-methylsulfanyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CAS Name: (3aS,7aS)-2-[(2S)-4-(methylthio)-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
IUPAC NAME: (3aS,7aS)-2-[(2S)-4-methylsulfanyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
SYSTEMATIC NAME: (3aS,7aS)-2-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
MOLECULAR FORMULA: C20H28N4O3S2
MOLECULAR WEIGHT: 436.59132
SMILES: CSCC[C@@H](C(=O)N1CCN(CC1)C2=NC=CS2)N3C(=O)[C@H]4CCCC[C@@H]4C3=O
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Product OPENEYE NAME: 8-(2,2-dimethylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-(2,2-dimethyl-1-oxopropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-(2,2-dimethylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-(2,2-dimethylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C12H19N3O3
MOLECULAR WEIGHT: 253.29756
SMILES: CC(C)(C)C(=O)N1CCC2(CC1)C(=O)NC(=O)N2
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Product OPENEYE NAME: 8-[(E)-3-(2-furyl)prop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[(E)-3-(furan-2-yl)prop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: C1CN(CCC12C(=O)NC(=O)N2)C(=O)/C=C/C3=CC=CO3
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Product OPENEYE NAME: 8-[(2R)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-[(2R)-1-oxo-2-phenylbutyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-[(2R)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[(2R)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3
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Product OPENEYE NAME: 8-[(2S)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-[(2S)-1-oxo-2-phenylbutyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-[(2S)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[(2S)-2-phenylbutanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3
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Product OPENEYE NAME: 8-[(E)-3-(2-quinolyl)prop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-[(E)-3-quinolin-2-ylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[(E)-3-quinolin-2-ylprop-2-enoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: C1CN(CCC12C(=O)NC(=O)N2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 8-(2-methyl-2-phenyl-propanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name: 8-(2-methyl-1-oxo-2-phenylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 8-(2-methyl-2-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-(2-methyl-2-phenyl-propanoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC(C)(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3
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Product OPENEYE NAME: N-[2-[(2R)-2-methylmorpholine-4-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name: N-[2-[[(2R)-2-methyl-4-morpholinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC NAME: N-[2-[(2R)-2-methylmorpholine-4-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
SYSTEMATIC NAME: N-[2-[(2R)-2-methylmorpholin-4-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
MOLECULAR FORMULA: C19H20N4O5S
MOLECULAR WEIGHT: 416.4509
SMILES: C[C@@H]1CN(CCO1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: N-[2-[(2S)-2-methylmorpholine-4-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name: N-[2-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC NAME: N-[2-[(2S)-2-methylmorpholine-4-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
SYSTEMATIC NAME: N-[2-[(2S)-2-methylmorpholin-4-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
MOLECULAR FORMULA: C19H20N4O5S
MOLECULAR WEIGHT: 416.4509
SMILES: C[C@H]1CN(CCO1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: 1-[2-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one
CAS Name: 1-[2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone
IUPAC NAME: 1-[2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C19H21N5O4
MOLECULAR WEIGHT: 383.40114
SMILES: C1CC(=O)N(C1)CC(=O)N2CCN(CC2)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(R)-ethylsulfinyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide
CAS Name: 2-[(R)-ethylsulfinyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]benzamide
IUPAC NAME: 2-[(R)-ethylsulfinyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-[(R)-ethylsulfinyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C20H17F3N2O2S2
MOLECULAR WEIGHT: 438.48639
SMILES: CC[S@@](=O)C1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F
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