Acta Cryst. (2008). E64, o1076-o1077 [ doi:10.1107/S1600536808013883 ]
Abstract: In the title compound, C22H24N4S, the methylphenyl and isobutylphenyl rings are inclined at an angle of 79.98 (1)° and they form dihedral angles of 4.59 (1) and 75.47 (1)°, respectively, with the triazolothiadiazole unit. An intramolecular C-HS hydrogen bond generates an S(5) ring motif. The crystal structure is stabilized by intermolecular C-HN hydrogen bonds and weak C-H and - interactions [centroid-centroid distances between the thiadiazole ring and a symmetry-related phenyl ring and between the triazole ring and the phenyl ring range from 3.5680 (8) to 3.7313 (8) Å].
Online 14 May 2008
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