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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CNC1=S)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=CC=CNC1=S)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19N3OS2/c1-11(19-7-4-14-12(10-19)5-8-22-14)9-18-15(20)13-3-2-6-17-16(13)21/h2-3,5-6,8,11H,4,7,9-10H2,1H3,(H,17,21)(H,18,20)