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

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

Systemtic Name:1-(3-methoxyphenyl)-4-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyrrolidin-2-one
Openeye Name:1-(3-methoxyphenyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]pyrrolidin-2-one
CAS Name:1-(3-methoxyphenyl)-4-[oxo-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-pyrrolidinone
IUPAC Name:1-(3-methoxyphenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one
Traditional Name:1-(3-methoxyphenyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-pyrrolidone
Formula: C23H22N2O3S2
MolecularWeight: 438.56238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4


InChI

InChI=1S/C23H22N2O3S2/c1-28-17-5-2-4-16(13-17)25-14-15(12-21(25)26)23(27)24-9-7-19-18(8-11-30-19)22(24)20-6-3-10-29-20/h2-6,8,10-11,13,15,22H,7,9,12,14H2,1H3


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