PubChem8404773

Molecular Formula: C₂₆H₂₂FN₃O₅S

InChI: InChI=1/C26H22FN3O5S/c1-4-11-34-18-9-7-14(12-19(18)33-6-3)22-21-23(31)16-13-15(27)8-10-17(16)35-24(21)25(32)30(22)26-29-28-20(5-2)36-26/h4,7-10,12-13,22H,1,5-6,11H2,2-3H3

InChIKey: InChIKey=FINPOTUMNBCBSD-UHFFFAOYAP
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OCC=C)OCC

Names:
    PubChem8404773

Registries:
    PubChem CID 4707367
    PubChem ID 8404773