2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C20H26N2OS/c1-15(2)12-18(16-6-4-3-5-7-16)21-20(23)14-22-10-8-19-17(13-22)9-11-24-19/h3-7,9,11,15,18H,8,10,12-14H2,1-2H3,(H,21,23)