Molecular Formula: C25H30N2O4S2
InChI: InChI=1/C25H30N2O4S2/c1-15(2)11-12-27-24(29)22-18-7-5-6-8-21(18)33-23(22)26-25(27)32-14-19(28)17-10-9-16(30-3)13-20(17)31-4/h9-10,13,15H,5-8,11-12,14H2,1-4H3
InChIKey: InChIKey=ZDDDGNYBWJSHFL-UHFFFAOYAV SMILES: CC(C)CCN1C(=O)C2=C(N=C1SCC(=O)C3=C(C=C(C=C3)OC)OC)SC4=C2CCCC4
Names: PubChem4805229
Registries: PubChem CID 3553493 PubChem ID 4805229
