N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide

Molecular Formula: C13H15N3O2S


InChI: InChI=1/C13H15N3O2S/c1-3-12-15-16-13(19-12)14-11(17)8-18-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=QOQVPUDNWGCOLL-YHMJCDSICE
SMILES: CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide

Registries:
    PubChem CID 3555085
    PubChem ID 4808137