Nome Químico: (E)-4-((4-((4-(3-amino-3-oxoprop-1-en-1-yl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzamide
Sorrisos: CC1=C(C(C)=CC(/C=C/C(N)=O)=C1)NC2=NC(NC3=CC=C(C(N)=O)C=C3)=NC=C2
Inchi: InChI=1S/C21H16ClF3N4O3.C7H8O3S.H2O/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25;1-6-2-4-7(5-3-6)11(8,9)10;/h2-11H,1H3,(H,26,30)(H2,28,29,31);2-5H,1H3,(H,8,9,10);1H2
