PubChem8405830

Molecular Formula: C30H29FN2O6S


InChI: InChI=1/C30H29FN2O6S/c1-4-6-7-8-15-38-20-12-9-18(10-13-20)24-23-25(34)21-16-19(31)11-14-22(21)39-26(23)28(35)33(24)30-32-17(3)27(40-30)29(36)37-5-2/h9-14,16,24H,4-8,15H2,1-3H3

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

Names:
    PubChem8405830

Registries:
    PubChem CID 4708424
    PubChem ID 8405830