PubChem8388039

Molecular Formula: C₂₄H₂₇ClN₂O₃S₂

InChI: InChI=1/C24H27ClN2O3S2/c1-13-6-8-15-18(10-13)32-21-20(15)22(29)27(16-11-14(25)7-9-17(16)30-5)23(26-21)31-12-19(28)24(2,3)4/h7,9,11,13H,6,8,10,12H2,1-5H3

InChIKey: InChIKey=XLRPHRUGNHEBAY-UHFFFAOYAO
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C(C)(C)C)C4=C(C=CC(=C4)Cl)OC

Names:
    PubChem8388039

Registries:
    PubChem CID 4213861
    PubChem ID 8388039