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In the title compound, C 16 H 13 N 5 O 2 S, the five non-H atoms of the urea linkage adopt a planar configuration owing to the presence of an intra­molecular N—H⋯O hydrogen bond. The maximum deviation from planarity is 0.022 (2) Å. The thia­diazole and pyridine heterocyclic rings are close to being coplanar, with a dihedral angle of 6.7 (2)° between their mean planes. Inter­molecular N—H⋯O hydrogen bonds link two neighbouring mol­ecules into centrosymmetric  R22 (8) dimers. Four C atoms and the attached H atoms of the benzene ring are disordered over two positions of equal occupancy.

1-(4-Methylbenzoyl)-3-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]urea