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

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

Systemtic Name:1-(3-methoxyphenyl)-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyrrolidin-2-one
Openeye Name:1-(3-methoxyphenyl)-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one
CAS Name:1-(3-methoxyphenyl)-4-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-pyrrolidinone
IUPAC Name:1-(3-methoxyphenyl)-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one
Traditional Name:1-(3-methoxyphenyl)-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-pyrrolidone
Formula: C25H24N2O3S
MolecularWeight: 432.53466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4


InChI

InChI=1S/C25H24N2O3S/c1-30-20-9-5-8-19(15-20)27-16-18(14-23(27)28)25(29)26-12-10-22-21(11-13-31-22)24(26)17-6-3-2-4-7-17/h2-9,11,13,15,18,24H,10,12,14,16H2,1H3


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