Chemical Name: (6S)-N,N′-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Hydrochloride
Synonym: 2-N-Propyl Pramipexole
Smiles: CCCN[C@H](C1)CCC2=C1SC(NCCC)=N2.Cl
Inchi: InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1