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

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylphenoxy)ethanone Formula: C23H23NO2S MolecularWeight: 377.49922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=CC=CC=C3C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)COC3=CC=CC=C3C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H23NO2S/c1-2-20-19-13-15-27-22(19)12-14-24(20)23(25)16-26-21-11-7-6-10-18(21)17-8-4-3-5-9-17/h3-11,13,15,20H,2,12,14,16H2,1H3