PubChem4798624

Molecular Formula: C₅₂H₆₁FN₂O₈S

InChI: InChI=1/C52H61FN2O8S/c1-3-29-61-52-48(55(51(58)59-4-2)35-37-21-23-40(53)24-22-37)34-46(54-62-36-38-15-7-5-8-16-38)44-32-39(17-11-13-27-56)43(20-12-14-28-57)49(50(44)52)45-33-41(25-26-47(45)63-52)60-30-31-64-42-18-9-6-10-19-42/h3,5-10,15-16,18-19,21-26,32-33,39,43,48-50,56-57H,1,4,11-14,17,20,27-31,34-36H2,2H3

InChIKey: InChIKey=UMZCYOVTAIQOHG-UHFFFAOYAX
SMILES: CCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOCC3=CC=CC=C3)C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OCCSC7=CC=CC=C7)OCC=C)CCCCO)CCCCO

Names:
    PubChem4798624

Registries:
    PubChem CID 3549683
    PubChem ID 4798624