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

Systemtic Name: N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C22H22N2O2S/c1-15-18-10-12-27-20(18)9-11-24(15)22(26)14-23-21(25)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-8,10,12,15H,9,11,13-14H2,1H3,(H,23,25)