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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-16(17-10-13-4-2-1-3-5-13)12-18-8-6-15-14(11-18)7-9-20-15/h1-5,7,9H,6,8,10-12H2,(H,17,19)