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In the title compound, C26H37N5OS, the piperazine ring adopts a chair conformation. The triazole ring forms dihedral angles of 67.85 (9) and 59.41 (9)° with the piperazine and benzene rings, respectively, resulting in an approximate V-shaped conformation for the mol­ecule. An intra­molecular C—H...O hydrogen bond generates an S(6) ring motif. The crystal structure features C—H...π inter­actions, producing a two-dimensional supramolecular architecture.
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