PubChem6081959

Molecular Formula: C₃₀H₂₇FN₄O₄S₂

InChI: InChI=1/C30H27FN4O4S2/c1-2-39-29(38)24-20-9-4-3-5-11-22(20)41-27(24)33-23(36)16-40-30-34-25-19-8-6-7-10-21(19)32-26(25)28(37)35(30)18-14-12-17(31)13-15-18/h6-8,10,12-15,32H,2-5,9,11,16H2,1H3,(H,33,36)/f/h33H

InChIKey: InChIKey=SLKGTBNNYZRVHL-NSJMMFDCCV
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)F)NC6=CC=CC=C64

Names:
    PubChem6081959

Registries:
    PubChem CID 4144660
    PubChem ID 6081959