PubChem9817109

Molecular Formula: C₂₈H₂₉FN₄O₃S

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

InChIKey: InChIKey=YGWWIKVFADFIOU-UHFFFAOYAD
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)F

Names:
    PubChem9817109

Registries:
    PubChem CID 4865909
    PubChem ID 9817109