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

Molecular Formula: C₁₇H₂₃N₃O₂S

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

InChIKey: InChIKey=OZHGWFRMYFQIPT-GPQMBLKYCN
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=C(S2)C(C)C

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

Registries:
    PubChem CID 1570454
    PubChem ID 3243449