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

Molecular Formula: C₁₉H₁₈N₄O₂S

InChI: InChI=1/C19H18N4O2S/c24-17(13-7-9-16(10-8-13)25-15-5-1-2-6-15)21-19-23-22-18(26-19)14-4-3-11-20-12-14/h3-4,7-12,15H,1-2,5-6H2,(H,21,23,24)/f/h21H

InChIKey: InChIKey=LLWBXMHYGBOKIF-PKSOQXRJCA
SMILES: C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

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

Registries:
    PubChem CID 4087458
    PubChem ID 6005415