Molecular Formula: C24H23N3O6S
InChI: InChI=1/C24H23N3O6S/c1-2-32-24(31)20-15-5-3-6-17(15)34-21(20)26-19(28)12-33-23(30)13-8-9-14-16(11-13)25-18-7-4-10-27(18)22(14)29/h8-9,11H,2-7,10,12H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=UEONLVPJJWGHQO-HXTKINSTCN SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4
Names: PubChem9781498
Registries: PubChem CID 4804171 PubChem ID 9781498
