Molecular Formula: C24H23N3O2S
InChI: InChI=1/C24H23N3O2S/c25-19(28)15-30-23-26-21-18-11-5-4-8-16(18)14-24(12-6-7-13-24)20(21)22(29)27(23)17-9-2-1-3-10-17/h1-5,8-11H,6-7,12-15H2,(H2,25,28)/f/h25H2
InChIKey: InChIKey=ZFAYNIWVGFJMNW-ZFJUVRDGCO SMILES: C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)N)C5=CC=CC=C5
Names: PubChem4780168
Registries: PubChem CID 1069508 PubChem ID 4780168
