PubChem8405829

Molecular Formula: C₂₉H₂₇FN₂O₆S

InChI: InChI=1/C29H27FN2O6S/c1-4-5-6-7-14-37-19-11-8-17(9-12-19)23-22-24(33)20-15-18(30)10-13-21(20)38-25(22)27(34)32(23)29-31-16(2)26(39-29)28(35)36-3/h8-13,15,23H,4-7,14H2,1-3H3

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

Names:
    PubChem8405829

Registries:
    PubChem CID 4708423
    PubChem ID 8405829