In the title compound, C17H21N5S2, the dihedral angles between the central pyridine ring and its pendant imidazole rings are 29.40 (9) and 40.77 (9)°; the pendant rings are twisted in an opposite sense with respect to the central ring. In each case, the S atom is approximately anti to the N atom of the pyridine ring. For both substituents, the H atom attached to the central C atom of the isopropyl group is approximately syn to the S atom in the attached ring. In the crystal, molecules are linked by weak C - H⋯S interactions, generating C(5) chains propagating along .
|Number of pages||6|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 1 Apr 2015|
- C - H⋯S interactions
- Crystal structure
- Organochalcogen ligand