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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-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-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c21-16(12-20-8-6-15-14(11-20)7-9-23-15)19-17(22)18-10-13-4-2-1-3-5-13/h1-5,7,9H,6,8,10-12H2,(H2,18,19,21,22)