N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]isonipecotamide Formula: C18H27N3O2S MolecularWeight: 349.49088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)C(=O)C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)C(=O)C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H27N3O2S/c1-13(21-9-5-17-16(12-21)6-10-24-17)11-19-18(23)15-3-7-20(8-4-15)14(2)22/h6,10,13,15H,3-5,7-9,11-12H2,1-2H3,(H,19,23)