Nome Químico: (S)-(6-(Propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)carbamic acid
Sorrisos: O=C(O)NC1=NC2=C(C[C@@H](NCCC)CC2)S1
Inchi: InChI=1S/C20H32N6S2/c1-3-9-22-12-5-6-13-16(11-12)27-20(25-13)26-17-14(23-10-4-2)7-8-15-18(17)28-19(21)24-15/h12,14,17,22-23H,3-11H2,1-2H3,(H2,21,24)(H,25,26)/t12-,14-,17+/m0/s1