Molecule ID: mol35041
SMILES: CC(C)(C)c1csc(Nc2cccnc2)n1
InChI: InChI=1S/C12H15N3S/c1-12(2,3)10-8-16-11(15-10)14-9-5-4-6-13-7-9/h4-8H,1-3H3,(H,14,15)