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

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

Systemtic Name:4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
Openeye Name:4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
CAS Name:4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone
IUPAC Name:4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
Traditional Name:4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-(2-methoxyphenyl)-2-pyrrolidone
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC)SC=C2


Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC)SC=C2


InChI

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


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