N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CSC(S1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H20N2O3S2/c25-20(24-17-6-3-5-16(13-17)22-28-11-12-29-22)15-26-18-7-4-8-19(14-18)27-21-9-1-2-10-23-21/h1-10,13-14,22H,11-12,15H2,(H,24,25)