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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2OS/c1-13(17(20)18-11-14-5-3-2-4-6-14)19-9-7-16-15(12-19)8-10-21-16/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,18,20)