PubChem4828948

Molecular Formula: C26H24F3N5O4S


InChI: InChI=1/C26H24F3N5O4S/c1-2-38-25(37)33-12-10-32(11-13-33)20(35)15-39-24-31-21-18-8-3-4-9-19(18)30-22(21)23(36)34(24)17-7-5-6-16(14-17)26(27,28)29/h3-9,14,30H,2,10-13,15H2,1H3

InChIKey: InChIKey=DMYGEEMYGFXRSR-UHFFFAOYAU
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC(=C4)C(F)(F)F)NC5=CC=CC=C53

Names:
    PubChem4828948

Registries:
    PubChem CID 3566317
    PubChem ID 4828948