Molecule ID: mol33764

SMILES: CC1=C(CCO)SC2=Nc3nc(C)ncc3CN21

InChI: InChI=1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3