PubChem8405648

Molecular Formula: C₂₆H₂₃FN₂O₃S

InChI: InChI=1/C26H23FN2O3S/c1-13-14(2)33-25(28-13)29-21(15-6-8-16(9-7-15)26(3,4)5)20-22(30)18-12-17(27)10-11-19(18)32-23(20)24(29)31/h6-12,21H,1-5H3

InChIKey: InChIKey=JJUPGUNYAFJBQK-UHFFFAOYAI
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(C)(C)C)C

Names:
    PubChem8405648

Registries:
    PubChem CID 4708242
    PubChem ID 8405648