Molecular Formula: C22H21N3O2S
InChI: InChI=1/C22H21N3O2S/c1-4-18-24-20-15-7-5-6-8-17(15)27-21(20)22(25-18)28-12-19(26)23-16-11-13(2)9-10-14(16)3/h5-11H,4,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=YQUDAVITRIQKEU-MPIMZMORCE SMILES: CCC1=NC2=C(C(=N1)SCC(=O)NC3=C(C=CC(=C3)C)C)OC4=CC=CC=C42
Names: PubChem4802938
Registries: PubChem CID 3552148 PubChem ID 4802938
