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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H21N3O2S/c23-18-2-1-9-22(18)16-5-3-14(4-6-16)12-20-19(24)21-10-7-17-15(13-21)8-11-25-17/h3-6,8,11H,1-2,7,9-10,12-13H2,(H,20,24)