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The conformation of the title compound, C25H24N4O3S, is influenced by an intra­molecular N—H⋯O hydrogen bond, which generates an S(6) ring. The twist angles between the planes through the toluyl, methyl­triazole, thio­phene and phenyl rings are 60.1 (1), 33.5 (1) and 39.9 (1)°, respectively. In the crystal, mol­ecules are stacked along the a-axis direction with weak aromatic π–π stacking inter­actions occurring between the thio­phene rings [centroid-to-centroid distance = 3.7285 (15) A].

Ethyl 2-anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophene-3-carboxylate