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

Systemtic Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-13(19-17(21)12-23-15-5-3-2-4-6-15)18(22)20-9-7-16-14(11-20)8-10-24-16/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,19,21)