Chemical Name: (S)-N6-(propyl-2,2,3,3,3-d5)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Smiles: NC1=NC(CC[C@H](NCC([2H])([2H])C([2H])([2H])[2H])C2)=C2S1
Inchi: InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1/i1D3