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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C11H15N3O2S/c1-12-11(16)13-10(15)7-14-4-2-9-8(6-14)3-5-17-9/h3,5H,2,4,6-7H2,1H3,(H2,12,13,15,16)