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

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-10-5-6-12(11(2)8-10)19-7-3-4-13(18)16-14-17-15-9-20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=PCRHXTZVDUUUTC-WYUMXYHSCY
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=CS2)C

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

Registries:
    PubChem CID 1644591
    PubChem ID 3245820