PubChem8405834

Molecular Formula: C₂₇H₂₃FN₂O₅S

InChI: InChI=1/C27H23FN2O5S/c1-5-34-26(33)24-14(4)29-27(36-24)30-21(16-8-6-15(7-9-16)13(2)3)20-22(31)18-12-17(28)10-11-19(18)35-23(20)25(30)32/h6-13,21H,5H2,1-4H3

InChIKey: InChIKey=GAGDJNKXIHHETL-UHFFFAOYAT
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)C)C

Names:
    PubChem8405834

Registries:
    PubChem CID 4708428
    PubChem ID 8405834