Molecule ID: mol7632
SMILES: CCN(CC)c1nc(NC(C)C)nc(SC)n1
InChI: InChI=1S/C11H21N5S/c1-6-16(7-2)10-13-9(12-8(3)4)14-11(15-10)17-5/h8H,6-7H2,1-5H3,(H,12,13,14,15)