Molecular Formula: C15H22N4S2
InChI: InChI=1/C15H22N4S2/c1-15(2,3)8-5-6-9-10(7-8)21-13-11(9)12(19-16)17-14(18-13)20-4/h8H,5-7,16H2,1-4H3,(H,17,18,19)/f/h19H
InChIKey: InChIKey=QTBOCTUGXGBZEU-LILDFLRNCQ SMILES: CC(C)(C)C1CCC2=C(C1)SC3=NC(=NC(=C23)NN)SC
Names: PubChem9764061
Registries: PubChem CID 3610710 PubChem ID 9764061
