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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2C)C=CS3

InChI

InChI=1S/C20H26N2OS/c1-3-7-18(16-8-5-4-6-9-16)21-20(23)14-22-12-10-19-17(15(22)2)11-13-24-19/h4-6,8-9,11,13,15,18H,3,7,10,12,14H2,1-2H3,(H,21,23)