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The Cd II  atom in the title complex, [Cd(C 12 H 27 O 3 SSi) 2 (C 3 H 4 N 2 )], is penta-coordinated by two O and two S atoms from the  O , S -chelating silane­thiol­ate residue and one pyrazole N atom in a distorted geometry that is slightly closer to trigonal–bipyramidal than to square-based pyramidal. The pyrazole ligand is stabilized within the complex by an intra­molecular N—H⋯O hydrogen bond. One of the  tert -butyl groups is disordered over two orientations with occupancy ratio of 0.534 (6):0.466 (6).

(1H-Pyrazole-κN)bis(tri-tert-butoxysilanethiolato-κ2O,S)cadmium

(1H-Pyrazole-κN)bis(tri-tert-butoxysilanethiolato-κ²O,S)cadmium