Molecular Formula: C28H27N3O5S
InChI: InChI=1/C28H27N3O5S/c1-4-25(26(32)29-19-9-5-17(2)6-10-19)37-28-30-22-14-24-23(35-16-36-24)13-21(22)27(33)31(28)15-18-7-11-20(34-3)12-8-18/h5-14,25H,4,15-16H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=WRVHDKATSVLHKW-PKRZOPRNCB SMILES: CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=CC4=C(C=C3C(=O)N2CC5=CC=C(C=C5)OC)OCO4
Names: PubChem6006241
Registries: PubChem CID 4088085 PubChem ID 6006241
