PubChem9810296

Molecular Formula: C₂₆H₂₂FN₅O₂S

InChI: InChI=1/C26H22FN5O2S/c1-16-7-10-18(11-8-16)14-31-24(34)20-5-3-4-6-22(20)32-25(31)29-30-26(32)35-15-23(33)28-19-12-9-17(2)21(27)13-19/h3-13H,14-15H2,1-2H3,(H,28,33)/f/h28H

InChIKey: InChIKey=OKYWWAABSNPWRR-LBOYIXSDCC
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC(=C(C=C5)C)F

Names:
    PubChem9810296

Registries:
    PubChem CID 4855917
    PubChem ID 9810296