Date Published: May 01, 2009
Publisher: International Union of Crystallography
Author(s): Hoong-Kun Fun, Samuel Robinson Jebas, K. V Sujith, Balakrishna Kalluraya.
In the title compound, C22H26N4OS, the benzene rings of the (2-methylpropyl)phenyl and 4-methoxyphenyl units form dihedral angles of 66.85 (3) and 25.96 (3)°, respectively, with the triazole ring. The dihedral angle between the two benzene rings is 87.42 (2)°. The –CH(CH3) linkage is disordered over two orientations with occupancies of 0.907 (3) and 0.093 (3). An intramolecular C—H⋯S hydrogen bond generates an S(6) ring motif. Intermolecular N—H⋯S hydrogen bonds and C—H⋯π interactions are observed.
For the pharmaceutical applications of triazole compounds, see: Amir & Kumar (2007 ▶); Clemons et al. (2004 ▶); Demirbas & Ugurluoglu (2004 ▶); Demirbas et al. (2002 ▶); Johnston (2002 ▶); Shujuan et al. (2004 ▶). For bond-length data, see: Allen et al. (1987 ▶). For hydrogen-bond motifs, see: Bernstein et al. (1995 ▶). For the stability of the temperature controller used for the data collection, see: Cosier & Glazer (1986 ▶).