Molecular Formula: C22H24N4OS
InChI: InChI=1/C22H24N4OS/c1-14-8-7-9-15(2)19(14)23-18(27)13-28-21-25-24-20-17-11-6-5-10-16(17)12-22(3,4)26(20)21/h5-11H,12-13H2,1-4H3,(H,23,27)/f/h23H
InChIKey: InChIKey=HKUWNGUSGMSMPR-MPIMZMORCI SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C3N2C(CC4=CC=CC=C43)(C)C
Names: PubChem4816006
Registries: PubChem CID 1140020 PubChem ID 4816006
