PubChem8404494

Molecular Formula: C₂₅H₂₂FN₃O₅S

InChI: InChI=1/C25H22FN3O5S/c1-3-5-10-33-18-8-6-14(11-19(18)32-4-2)21-20-22(30)16-12-15(26)7-9-17(16)34-23(20)24(31)29(21)25-28-27-13-35-25/h6-9,11-13,21H,3-5,10H2,1-2H3

InChIKey: InChIKey=VYRLWFAYSDKFSS-UHFFFAOYAV
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8404494

Registries:
    PubChem CID 4707088
    PubChem ID 8404494