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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one Traditional Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C)C=CS4

InChI

InChI=1S/C21H24N2O3S/c1-3-26-17-6-4-16(5-7-17)23-13-15(12-20(23)24)21(25)22-10-8-19-18(14(22)2)9-11-27-19/h4-7,9,11,14-15H,3,8,10,12-13H2,1-2H3