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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylcyclohexyl)acetamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3CCCCC3C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3CCCCC3C)SC=C2

InChI

InChI=1S/C18H28N2OS/c1-3-16-14-9-11-22-17(14)8-10-20(16)12-18(21)19-15-7-5-4-6-13(15)2/h9,11,13,15-16H,3-8,10,12H2,1-2H3,(H,19,21)