3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-4-13(5-2)16-19-20-17(23-16)18-15(21)9-10-22-14-8-6-7-12(3)11-14/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=GLQZVIWFIALTDH-GPQMBLKYCG
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)CCOC2=CC=CC(=C2)C

Names:
    3-(3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4826687
    PubChem ID 9791724