Molecular Formula: C27H34N2O4S2
InChI: InChI=1/C27H34N2O4S2/c1-16-6-8-18(31-5)13-21(16)29-25(30)23-20-9-7-17(27(2,3)4)12-22(20)35-24(23)28-26(29)34-14-19-10-11-32-15-33-19/h6,8,13,17,19H,7,9-12,14-15H2,1-5H3
InChIKey: InChIKey=RDWKCOVKPKFZFU-UHFFFAOYAU SMILES: CC1=C(C=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC4CCOCO4)SC5=C3CCC(C5)C(C)(C)C
Names: PubChem9795937
Registries: PubChem CID 4833453 PubChem ID 9795937
