Chemical Name: 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate-d3
Smiles: O=C(C1CC1)C(C(C=CC=C2)=C2F)N3CC(C=C(OC(C([2H])([2H])[2H])=O)S4)=C4CC3
Inchi: InChI=1S/C10H19N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7-9,12H,2-6H2,1H3,(H2,11,13)/t7-,8?,9?/m0/s1/i1D3,2D2,5D2