PubChem8392441

Molecular Formula: C₂₆H₁₉F₃N₄O₂S

InChI: InChI=1/C26H19F3N4O2S/c1-15-6-4-8-17(12-15)30-21(34)14-36-25-32-22-19-10-2-3-11-20(19)31-23(22)24(35)33(25)18-9-5-7-16(13-18)26(27,28)29/h2-13,31H,14H2,1H3,(H,30,34)/f/h30H

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

Names:
    PubChem8392441

Registries:
    PubChem CID 4228200
    PubChem ID 8392441