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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)COC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)CNC(=O)COC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H20N2O3S/c1-13-15-8-10-24-16(15)7-9-20(13)18(22)11-19-17(21)12-23-14-5-3-2-4-6-14/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,19,21)/t13-/m1/s1