PubChem9817108

Molecular Formula: C₂₈H₂₉FN₄O₃S

InChI: InChI=1/C28H29FN4O3S/c1-4-31(5-2)15-10-16-32-23(18-11-6-7-12-19(18)29)22(25(35)27(32)36)24(34)26-17(3)33-21-14-9-8-13-20(21)30-28(33)37-26/h6-9,11-14,23,35H,4-5,10,15-16H2,1-3H3

InChIKey: InChIKey=JEFJDMIFACVZIT-UHFFFAOYAN
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=CC=C5F

Names:
    PubChem9817108

Registries:
    PubChem CID 4865908
    PubChem ID 9817108