Chemical Name: (R)-Methyl 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-3-piperidine carboxylate
Smiles: O=C([C@H]1CN(CC/C=C(C2=C(C)C=CS2)/C3=C(C)C=CS3)CCC1)OC
Inchi: InChI=1S/C20H25NO2S2/c1-14-11-18(25-13-14)17(19-15(2)7-10-24-19)6-4-9-21-8-3-5-16(12-21)20(22)23/h6-7,10-11,13,16H,3-5,8-9,12H2,1-2H3,(H,22,23)/b17-6-/t16-/m1/s1