2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS2/c20-17(18-8-11-21-15-4-2-1-3-5-15)13-19-9-6-16-14(12-19)7-10-22-16/h1-5,7,10H,6,8-9,11-13H2,(H,18,20)