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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC=CC=C3C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H21NO2S/c1-16-18-12-14-26-21(18)11-13-23(16)22(24)15-25-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-10,12,14,16H,11,13,15H2,1H3