PubChem6036702

Molecular Formula: C₂₃H₂₃ClF₃N₃O₂S

InChI: InChI=1/C23H23ClF3N3O2S/c1-22(2,3)12-4-6-14-17(9-12)33-20-19(14)21(32)30(11-28-20)10-18(31)29-16-8-13(23(25,26)27)5-7-15(16)24/h5,7-8,11-12H,4,6,9-10H2,1-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=BIKKPPHZPPXGJE-PKRZOPRNCQ
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Names:
    PubChem6036702

Registries:
    PubChem CID 4111000
    PubChem ID 6036702