PubChem8386512

Molecular Formula: C28H28FN3O2S2


InChI: InChI=1/C28H28FN3O2S2/c1-28(2,3)17-9-14-21-22(15-17)36-25-24(21)26(34)32(20-7-5-4-6-8-20)27(31-25)35-16-23(33)30-19-12-10-18(29)11-13-19/h4-8,10-13,17H,9,14-16H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=HCQKYUPGONIQIK-SREBMQDQCX
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5

Names:
    PubChem8386512

Registries:
    PubChem CID 4208768
    PubChem ID 8386512