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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19N3O2S/c1-18-17(22)19-16(21)15(12-5-3-2-4-6-12)20-9-7-14-13(11-20)8-10-23-14/h2-6,8,10,15H,7,9,11H2,1H3,(H2,18,19,21,22)