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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1,2-diphenylethyl)acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-23(17-25-13-11-22-20(16-25)12-14-27-22)24-21(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-10,12,14,21H,11,13,15-17H2,(H,24,26)