Molecular Formula: C22H26N4O2S
InChI: InChI=1/C22H26N4O2S/c1-22(2,3)15-9-10-16-17(11-15)29-20-19(16)21(28)26(25-24-20)13-18(27)23-12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,23,27)/f/h23H
InChIKey: InChIKey=HSHNMQXMZZWCGA-MPIMZMORCA SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NCC4=CC=CC=C4
Names: PubChem11564727
Registries: PubChem CID 3293440 PubChem ID 11564727
