PubChem4843338

Molecular Formula: C₂₈H₂₁FN₄O₂S₂

InChI: InChI=1/C28H21FN4O2S2/c29-18-9-11-19(12-10-18)31-24(34)16-36-28-32-25-21-6-2-4-8-23(21)37-26(25)27(35)33(28)14-13-17-15-30-22-7-3-1-5-20(17)22/h1-12,15,30H,13-14,16H2,(H,31,34)/f/h31H

InChIKey: InChIKey=NCQSKTWJCJZVRW-VJSLDGLSCV
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C5=CC=CC=C5S4)N=C3SCC(=O)NC6=CC=C(C=C6)F

Names:
    PubChem4843338

Registries:
    PubChem CID 3573828
    PubChem ID 4843338