Molecular Formula: C20H20N4O2S
InChI: InChI=1/C20H20N4O2S/c25-17(23-11-5-7-13-6-1-3-9-15(13)23)12-24-20(26)18-14-8-2-4-10-16(14)27-19(18)21-22-24/h1,3,6,9H,2,4-5,7-8,10-12H2
InChIKey: InChIKey=JCHHQOLUTAGURG-UHFFFAOYAB SMILES: C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCCC5=CC=CC=C54
Names: PubChem4784012
Registries: PubChem CID 1193765 PubChem ID 4784012
