PubChem8405826

Molecular Formula: C₂₆H₂₃FN₂O₄S

InChI: InChI=1/C26H23FN2O4S/c1-2-3-4-5-13-32-18-9-6-16(7-10-18)22-21-23(30)19-15-17(27)8-11-20(19)33-24(21)25(31)29(22)26-28-12-14-34-26/h6-12,14-15,22H,2-5,13H2,1H3

InChIKey: InChIKey=ZKVAASIMZFQZOT-UHFFFAOYAB
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405826

Registries:
    PubChem CID 4708420
    PubChem ID 8405826