PubChem8402492

Molecular Formula: C₂₆H₂₄FN₃O₅S

InChI: InChI=1/C26H24FN3O5S/c1-4-6-11-34-19-9-7-15(12-20(19)33-5-2)22-21-23(31)17-13-16(27)8-10-18(17)35-24(21)25(32)30(22)26-29-28-14(3)36-26/h7-10,12-13,22H,4-6,11H2,1-3H3

InChIKey: InChIKey=DSPASSPFMGRUNV-UHFFFAOYAG
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8402492

Registries:
    PubChem CID 4705086
    PubChem ID 8402492