Chemical Name: Methyl (5-((propyl-2,2,3,3,3-d5)thio)-1H-benzo[d]imidazol-2-yl)carbamate
Smiles: O=C(OC)NC1=NC2=CC(SCC([2H])([2H])C([2H])([2H])[2H])=CC=C2N1
Inchi: InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/i2D3