Molecular Formula: C24H28N6OS2
InChI: InChI=1/C24H28N6OS2/c1-27-13-10-18-19(16-27)33-22-20(18)21(31)29(17-8-4-2-5-9-17)23-25-26-24(30(22)23)32-15-14-28-11-6-3-7-12-28/h2,4-5,8-9H,3,6-7,10-16H2,1H3
InChIKey: InChIKey=KQAVPTAVEXZQDA-UHFFFAOYAO SMILES: CN1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=C(N34)SCCN5CCCCC5)C6=CC=CC=C6
Names: PubChem4847902
Registries: PubChem CID 1854426 PubChem ID 4847902
