PubChem6036767

Molecular Formula: C₂₇H₁₈F₃N₅O₂S₂

InChI: InChI=1/C27H18F3N5O2S2/c1-14-9-10-19-20(11-14)39-25(32-19)33-21(36)13-38-26-34-22-17-7-2-3-8-18(17)31-23(22)24(37)35(26)16-6-4-5-15(12-16)27(28,29)30/h2-12,31H,13H2,1H3,(H,32,33,36)/f/h33H

InChIKey: InChIKey=SKLZPCSQPHXBRO-NSJMMFDCCP
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC(=C5)C(F)(F)F)NC6=CC=CC=C64

Names:
    PubChem6036767

Registries:
    PubChem CID 4111046
    PubChem ID 6036767