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

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

InChI

InChI=1S/C26H22N2O3S/c29-25(18-30-20-9-6-10-21(17-20)31-24-11-4-5-14-27-24)28-15-12-23-22(13-16-32-23)26(28)19-7-2-1-3-8-19/h1-11,13-14,16-17,26H,12,15,18H2