PubChem4784049

Molecular Formula: C₂₈H₃₅F₂N₃O₄S

InChI: InChI=1/C28H35F2N3O4S/c1-27-7-6-22(35)28(2,14-34)21(27)12-20-24(32-26(38-20)33-25(37)16-4-3-5-16)19(27)11-23(36)31-13-15-8-17(29)10-18(30)9-15/h8-10,16,19,21-22,34-35H,3-7,11-14H2,1-2H3,(H,31,36)(H,32,33,37)/f/h31,33H

InChIKey: InChIKey=KRTGESGPMGWNHW-PINXXQJSCR
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC(=CC(=C4)F)F)N=C(S3)NC(=O)C5CCC5)(C)CO)O

Names:
    PubChem4784049

Registries:
    PubChem CID 3541540
    PubChem ID 4784049