Molecular Formula: C24H24N2OS
InChI: InChI=1/C24H24N2OS/c27-24(26-14-12-25(13-15-26)17-18-6-2-1-3-7-18)22-16-20-11-10-19-8-4-5-9-21(19)23(20)28-22/h1-9,16H,10-15,17H2
InChIKey: InChIKey=MEWZJORQFBIFGA-UHFFFAOYAJ SMILES: C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5
Names: PubChem3287461
Registries: PubChem CID 2826295 PubChem ID 3287461
