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

Systemtic Name: 4-ethyl-N-(1-pyridin-4-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-[1-(4-pyridyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-(1-pyridin-4-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-(1-pyridin-4-ylethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-[1-(4-pyridyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC(C)C3=CC=NC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC(C)C3=CC=NC=C3)SC=C2

InChI

InChI=1S/C17H21N3OS/c1-3-15-14-7-11-22-16(14)6-10-20(15)17(21)19-12(2)13-4-8-18-9-5-13/h4-5,7-9,11-12,15H,3,6,10H2,1-2H3,(H,19,21)