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

Systemtic Name: 4-ethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-[3-(2-ketopyrrolidino)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NCCCN3CCCC3=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NCCCN3CCCC3=O)SC=C2

InChI

InChI=1S/C17H25N3O2S/c1-2-14-13-7-12-23-15(13)6-11-20(14)17(22)18-8-4-10-19-9-3-5-16(19)21/h7,12,14H,2-6,8-11H2,1H3,(H,18,22)