1-cyclopentyl-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-pyrrolidone Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3CC(=O)N(C3)C4CCCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3CC(=O)N(C3)C4CCCC4)SC=C2

InChI

InChI=1S/C18H24N2O2S/c1-12-15-7-9-23-16(15)6-8-19(12)18(22)13-10-17(21)20(11-13)14-4-2-3-5-14/h7,9,12-14H,2-6,8,10-11H2,1H3