PubChem4820696

Molecular Formula: C₂₇H₂₁F₃N₄O₂S

InChI: InChI=1/C27H21F3N4O2S/c1-15-10-16(2)12-18(11-15)31-22(35)14-37-26-33-23-20-8-3-4-9-21(20)32-24(23)25(36)34(26)19-7-5-6-17(13-19)27(28,29)30/h3-13,32H,14H2,1-2H3,(H,31,35)/f/h31H

InChIKey: InChIKey=CTVAOMJQONFKOE-VJSLDGLSCN
SMILES: CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC(=C4)C(F)(F)F)NC5=CC=CC=C53)C

Names:
    PubChem4820696

Registries:
    PubChem CID 3561905
    PubChem ID 4820696