PubChem8405684

Molecular Formula: C₂₇H₂₃FN₂O₅S

InChI: InChI=1/C27H23FN2O5S/c1-4-5-12-34-18-9-6-16(7-10-18)22-21-23(32)19-13-17(28)8-11-20(19)35-24(21)26(33)30(22)27-29-14(2)25(36-27)15(3)31/h6-11,13,22H,4-5,12H2,1-3H3

InChIKey: InChIKey=WFXSLRYWDXAXHL-UHFFFAOYAY
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405684

Registries:
    PubChem CID 4708278
    PubChem ID 8405684