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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-naphthyl)ethanone Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NOS/c1-14-17-10-12-23-19(17)9-11-21(14)20(22)13-16-7-4-6-15-5-2-3-8-18(15)16/h2-8,10,12,14H,9,11,13H2,1H3