4-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₂₀H₁₄N₄O₂S

InChI: InChI=1/C20H14N4O2S/c25-18(22-20-24-23-19(27-20)15-5-4-12-21-13-15)14-8-10-17(11-9-14)26-16-6-2-1-3-7-16/h1-13H,(H,22,24,25)/f/h22H

InChIKey: InChIKey=CENAVVYXHXGROM-QWOVJGMICS
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Names:
    4-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 2632974
    PubChem ID 4810608