Molecular Formula: C22H24N4O3S2
InChI: InChI=1/C22H24N4O3S2/c1-3-23-21(29)24-17(27)12-30-22-25-19-18(15-10-9-13(2)11-16(15)31-19)20(28)26(22)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H2,23,24,27,29)/f/h23-24H
InChIKey: InChIKey=HXOMKUDRIDDWNI-DVIAZDKACC SMILES: CCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1C4=CC=CC=C4
Names: PubChem10185820
Registries: PubChem CID 4456876 PubChem ID 10185820
