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

Systemtic Name: (2R)-N-aminocarbonyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c17-16(21)18-15(20)14(11-4-2-1-3-5-11)19-8-6-13-12(10-19)7-9-22-13/h1-5,7,9,14H,6,8,10H2,(H3,17,18,20,21)/t14-/m1/s1