4-ethyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: 4-ethyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-[2-(2-ketopyrrolidino)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC=CC=C3N4CCCC4=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC=CC=C3N4CCCC4=O)SC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-16-14-10-13-26-18(14)9-12-23(16)20(25)21-15-6-3-4-7-17(15)22-11-5-8-19(22)24/h3-4,6-7,10,13,16H,2,5,8-9,11-12H2,1H3,(H,21,25)