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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-isobutyl-acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-isobutyl-acetamide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2OS/c1-10(2)7-14-13(16)9-15-5-3-12-11(8-15)4-6-17-12/h4,6,10H,3,5,7-9H2,1-2H3,(H,14,16)