PubChem8402494

Molecular Formula: C₂₇H₂₆FN₃O₅S

InChI: InChI=1/C27H26FN3O5S/c1-5-34-21-12-16(6-8-20(21)35-11-10-14(2)3)23-22-24(32)18-13-17(28)7-9-19(18)36-25(22)26(33)31(23)27-30-29-15(4)37-27/h6-9,12-14,23H,5,10-11H2,1-4H3

InChIKey: InChIKey=AAIVPJFTNLCLPT-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C

Names:
    PubChem8402494

Registries:
    PubChem CID 4705088
    PubChem ID 8402494