PubChem8405822

Molecular Formula: C₃₀H₂₉FN₂O₆S

InChI: InChI=1/C30H29FN2O6S/c1-6-37-23-13-18(7-9-22(23)38-12-11-15(2)3)25-24-26(35)20-14-19(31)8-10-21(20)39-27(24)29(36)33(25)30-32-16(4)28(40-30)17(5)34/h7-10,13-15,25H,6,11-12H2,1-5H3

InChIKey: InChIKey=XRIKNIQGTADYHQ-UHFFFAOYAL
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C

Names:
    PubChem8405822

Registries:
    PubChem CID 4708416
    PubChem ID 8405822