Molecule ID: mol25831
SMILES: CCNc1nc(NC(C)(C)C)nc(SC)n1
InChI: InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)