Molecular Formula: C26H24N2O2S2
InChI: InChI=1/C26H24N2O2S2/c1-2-28-25(30)23-20-10-6-7-11-22(20)32-24(23)27-26(28)31-16-21(29)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3
InChIKey: InChIKey=MSPRFWRFCDRXAZ-UHFFFAOYAQ SMILES: CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)SC5=C2CCCC5
Names: PubChem4854231
Registries: PubChem CID 1991154 PubChem ID 4854231
