2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-acetamide

Molecular Formula: C₁₅H₁₉N₅OS₂

InChI: InChI=1/C15H19N5OS2/c21-13(17-12-7-4-8-16-9-12)10-22-15-20-19-14(23-15)18-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H,17,21)(H,18,19)/f/h17-18H

InChIKey: InChIKey=CZUDPXDYVKBNRE-JLGFQASFCM
SMILES: C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CN=CC=C3

Names:
    2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-acetamide

Registries:
    PubChem CID 4789296
    PubChem ID 9768987