PubChem4808378

Molecular Formula: C₁₈H₁₆FN₃O₂S

InChI: InChI=1/C18H16FN3O2S/c19-12-6-2-3-7-13(12)22-15(23)9-24-17-16-11-5-1-4-8-14(11)25-18(16)21-10-20-17/h2-3,6-7,10H,1,4-5,8-9H2,(H,22,23)/f/h22H

InChIKey: InChIKey=ASWUCIVJARSCHJ-QWOVJGMICA
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)OCC(=O)NC4=CC=CC=C4F

Names:
    PubChem4808378

Registries:
    PubChem CID 2694879
    PubChem ID 4808378