| Abstract |
There are two independent molecules in the asymmetric unit of the title compound, C28H32ClN3OS (systematic name: 2-chloro-N-\5-[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,1 0,10a-octahydrophenanthren-1-yl]-1,3,4-thiadiazol-2-yl\benzamide). In each molecule, the cyclohexyl ring attached to the thiadiazole fragment adopts a classic chair conformation with two of its two methyl groups in the axial positions. In the crystal, pairs of intermolecular N-H...N hydrogen bonds link the molecules into centrosymmetric dimers, which are further linked via C-H...pi interactions. |
