2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C17H18N2O3S2/c1-21-16-7-6-12(10-18-16)19-15(20)11-22-14-5-3-2-4-13(14)17-23-8-9-24-17/h2-7,10,17H,8-9,11H2,1H3,(H,19,20)