Abstract
In the title compound, C
26
H
37
N
5
OS, 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.