PubChem8405827

Molecular Formula: C28H27FN2O4S


InChI: InChI=1/C28H27FN2O4S/c1-4-5-6-7-14-34-20-11-8-18(9-12-20)24-23-25(32)21-15-19(29)10-13-22(21)35-26(23)27(33)31(24)28-30-16(2)17(3)36-28/h8-13,15,24H,4-7,14H2,1-3H3

InChIKey: InChIKey=VHQLNOAOALFOSB-UHFFFAOYAK
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405827

Registries:
    PubChem CID 4708421
    PubChem ID 8405827