PubChem8402487

Molecular Formula: C₂₅H₂₂FN₃O₄S

InChI: InChI=1/C25H22FN3O4S/c1-13(2)9-10-32-17-6-4-5-15(11-17)21-20-22(30)18-12-16(26)7-8-19(18)33-23(20)24(31)29(21)25-28-27-14(3)34-25/h4-8,11-13,21H,9-10H2,1-3H3

InChIKey: InChIKey=BFQOTNXFDRTSOP-UHFFFAOYAZ
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCCC(C)C

Names:
    PubChem8402487

Registries:
    PubChem CID 4705081
    PubChem ID 8402487