PubChem8405820

Molecular Formula: C₂₇H₂₅FN₂O₅S

InChI: InChI=1/C27H25FN2O5S/c1-4-33-21-13-16(5-7-20(21)34-11-9-15(2)3)23-22-24(31)18-14-17(28)6-8-19(18)35-25(22)26(32)30(23)27-29-10-12-36-27/h5-8,10,12-15,23H,4,9,11H2,1-3H3

InChIKey: InChIKey=VSQJGRNTKJBHQV-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C

Names:
    PubChem8405820

Registries:
    PubChem CID 4708414
    PubChem ID 8405820