PubChem8405758

Molecular Formula: C₂₇H₂₃FN₂O₅S

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

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

Names:
    PubChem8405758

Registries:
    PubChem CID 4708352
    PubChem ID 8405758