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

Systemtic Name: N-(phenylmethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-benzyl-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(phenylmethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-benzyl-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-benzyl-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS2/c23-19(21-13-15-5-2-1-3-6-15)14-22-10-8-17-16(9-12-25-17)20(22)18-7-4-11-24-18/h1-7,9,11-12,20H,8,10,13-14H2,(H,21,23)