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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(phenylcarbamoyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c20-15(18-16(21)17-13-4-2-1-3-5-13)11-19-8-6-14-12(10-19)7-9-22-14/h1-5,7,9H,6,8,10-11H2,(H2,17,18,20,21)