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In the title compound, C18H16ClN3O5S2, the dihedral angles between the oxadiazole ring and the phenyl and chloro­benzene rings are 23.4 (2) and 45.4 (2)°, respectively. The C—S—N—C and Cox—C—S—C (ox = oxadiazole) torsion angles are 89.3 (5) and −69.1 (3)°, respectively. A short intra­molecular C—H...O contact closes an S(6) ring. In the crystal, mol­ecules are linked by N—H...O hydrogen bonds, generating C(10) chains propagating in [001]. The packing is consolidated by C—H...O, C—H...π and very weak aromatic π–π stacking inter­actions [centroid–centroid separation = 4.085 (2) Å].
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