Molecular Formula: C22H28N4S2
InChI: InChI=1/C22H28N4S2/c1-12(2)17-15-11-7-10-14(15)16-18-19(28-21(16)24-17)20(26-22(25-18)27-3)23-13-8-5-4-6-9-13/h12-13H,4-11H2,1-3H3,(H,23,25,26)/f/h23H
InChIKey: InChIKey=PTMMANVUDQQIGM-MPIMZMORCH SMILES: CC(C)C1=C2CCCC2=C3C4=C(C(=NC(=N4)SC)NC5CCCCC5)SC3=N1
Names: PubChem8395739
Registries: PubChem CID 4239136 PubChem ID 8395739
