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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetamide IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetamide Traditional Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c16-15(18)14(11-4-2-1-3-5-11)17-8-6-13-12(10-17)7-9-19-13/h1-5,7,9,14H,6,8,10H2,(H2,16,18)/t14-/m1/s1