Chemical Name: (S)-N6-ethyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Synonym: Pramipexole N6-Ethylamino Analog
Smiles: CCN[C@H](C1)CCC2=C1SC(N)=N2
Inchi: InChI=1S/C13H19N3O2S/c1-3-11(17)14-8-5-6-9-10(7-8)19-13(15-9)16-12(18)4-2/h8H,3-7H2,1-2H3,(H,14,17)(H,15,16,18)/t8-/m0/s1