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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,2-diphenyl-ethanamide Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,2-diphenyl-acetamide CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,2-diphenylacetamide IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,2-diphenylacetamide Traditional Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N,2-diphenyl-acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-21(22-18-9-5-2-6-10-18)20(16-7-3-1-4-8-16)23-13-11-19-17(15-23)12-14-25-19/h1-10,12,14,20H,11,13,15H2,(H,22,24)/t20-/m1/s1