2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-pyridyl)acetamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O2S2/c19-15(18-14-3-1-2-8-17-14)11-20-13-6-4-12(5-7-13)16-21-9-10-22-16/h1-8,16H,9-11H2,(H,17,18,19)