PubChem8405785

Molecular Formula: C₂₆H₂₃FN₂O₅S

InChI: InChI=1/C26H23FN2O5S/c1-5-32-19-9-7-15(11-20(19)33-6-2)22-21-23(30)17-12-16(27)8-10-18(17)34-24(21)25(31)29(22)26-28-13(3)14(4)35-26/h7-12,22H,5-6H2,1-4H3

InChIKey: InChIKey=XGGQAYKSZBXGCI-UHFFFAOYAN
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8405785

Registries:
    PubChem CID 4708379
    PubChem ID 8405785