Molecular Formula: C25H21N5O2S
InChI: InChI=1/C25H21N5O2S/c1-17-11-13-18(14-12-17)15-29-23(32)20-9-5-6-10-21(20)30-24(29)27-28-25(30)33-16-22(31)26-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,31)/f/h26H
InChIKey: InChIKey=JOTKVVJATFLTJB-HXTKINSTCH SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=CC=C5
Names: PubChem9778988
Registries: PubChem CID 4801164 PubChem ID 9778988
