1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-naphthoxy)ethanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C20H19NO2S/c1-14-18-9-11-24-19(18)8-10-21(14)20(22)13-23-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9,11-12,14H,8,10,13H2,1H3