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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1CCC2=C(C1)C=CS2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1CCC2=C(C1)C=CS2)N3CCOCC3

InChI

InChI=1S/C17H27N3O2S/c1-17(2,20-6-8-22-9-7-20)13-18-16(21)12-19-5-3-15-14(11-19)4-10-23-15/h4,10H,3,5-9,11-13H2,1-2H3,(H,18,21)