Molecular Formula: C22H21N3O2S
InChI: InChI=1/C22H21N3O2S/c1-4-18-24-20-16-7-5-6-8-17(16)27-21(20)22(25-18)28-12-19(26)23-15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=UWAMUNPBEBFNCZ-MPIMZMORCP SMILES: CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC(=C(C=C3)C)C)OC4=CC=CC=C42
Names: PubChem4802152
Registries: PubChem CID 3551709 PubChem ID 4802152
