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In the title compound, C 14 H 15 N 3 S, the imidazo[2,1- b ][1,3,4]thia­diazole fused-ring system is close to planar, with a maximum deviation of 0.042 (1) Å, and the dihedral angle between it and the phenyl ring is 24.21 (6)°. The isobutyl group is disordered over two sets of sites in a 0.899 (9):0.101 (9) ratio. In the crystal, weak aromatic π–π stacking inter­actions involving the imidazole and thia­diazole rings with a centroid–centroid distance of 3.8067 (7) Å occur.

2-Isobutyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole