PubChem8400863

Molecular Formula: C₂₆H₂₄ClN₃O₃S₂

InChI: InChI=1/C26H24ClN3O3S2/c1-15-5-4-6-17(11-15)28-21(31)14-34-25-29-23-22(19-12-26(2,3)33-13-20(19)35-23)24(32)30(25)18-9-7-16(27)8-10-18/h4-11H,12-14H2,1-3H3,(H,28,31)/f/h28H

InChIKey: InChIKey=LJAKAAVWNZNGNV-LBOYIXSDCL
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem8400863

Registries:
    PubChem CID 4694771
    PubChem ID 8400863