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

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C17H18N2O2S2/c1-12-5-4-8-18-16(12)19-15(20)11-21-14-7-3-2-6-13(14)17-22-9-10-23-17/h2-8,17H,9-11H2,1H3,(H,18,19,20)