PubChem4816562

Molecular Formula: C₅₁H₅₉FN₂O₈S

InChI: InChI=1/C51H59FN2O8S/c1-4-29-59-51-47(54(50(57)58-5-2)33-35-17-19-38(52)20-18-35)32-45(53-60-34-36-13-7-6-8-14-36)43-30-37(15-9-11-27-55)42(16-10-12-28-56)48(49(43)51)44-31-40(23-26-46(44)62-51)61-39-21-24-41(63-3)25-22-39/h4,6-8,13-14,17-26,30-31,37,42,47-49,55-56H,1,5,9-12,15-16,27-29,32-34H2,2-3H3

InChIKey: InChIKey=NFIXWGFGRWRZBO-UHFFFAOYAH
SMILES: CCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOCC3=CC=CC=C3)C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OC7=CC=C(C=C7)SC)OCC=C)CCCCO)CCCCO

Names:
    PubChem4816562

Registries:
    PubChem CID 3559862
    PubChem ID 4816562