1,3-Bis{[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one

Abstract

In the distorted W-shaped mol­ecule of the title compound, C17H12N6O3S2, a twofold axis passes through the carbonyl group. The mol­ecules stack in the crystal through π–π inter­actions [centroid—centroid distance = 3.883 Å] and weak C—H⋯N hydrogen-bonding inter­actions, forming a three-dimensional architecture.