PubChem8385103

Molecular Formula: C₂₇H₂₆FN₃O₂S₂

InChI: InChI=1/C27H26FN3O2S2/c1-15-7-9-17(3)21(11-15)31-26(33)24-20-10-8-16(2)12-22(20)35-25(24)30-27(31)34-14-23(32)29-19-6-4-5-18(28)13-19/h4-7,9,11,13,16H,8,10,12,14H2,1-3H3,(H,29,32)/f/h29H

InChIKey: InChIKey=OGBWTOFCKRIXQB-PKRZOPRNCD
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)F)C5=C(C=CC(=C5)C)C

Names:
    PubChem8385103

Registries:
    PubChem CID 4204412
    PubChem ID 8385103