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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(2-pyridyloxy)phenoxy]ethanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C20H18N2O3S/c23-20(22-10-7-18-15(13-22)8-11-26-18)14-24-16-4-3-5-17(12-16)25-19-6-1-2-9-21-19/h1-6,8-9,11-12H,7,10,13-14H2