2-(4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C17H23N3O2S


InChI: InChI=1/C17H23N3O2S/c1-4-12-7-9-14(10-8-12)22-11-15(21)18-17-20-19-16(23-17)13(5-2)6-3/h7-10,13H,4-6,11H2,1-3H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=QEVINKZKXHNTAK-GPQMBLKYCX
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C(CC)CC

Names:
    2-(4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4851646
    PubChem ID 9806956