4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C16H21N3O2S


InChI: InChI=1/C16H21N3O2S/c1-4-15-18-19-16(22-15)17-14(20)6-5-9-21-13-8-7-11(2)10-12(13)3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=ZRQHLCZJFRVDEG-HCKMINDGCK
SMILES: CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

Names:
    4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1644583
    PubChem ID 3245816