2-ethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Molecular Formula: C₁₅H₁₉N₃OS

InChI: InChI=1/C15H19N3OS/c1-4-11(5-2)13(19)16-15-18-17-14(20-15)12-8-6-7-10(3)9-12/h6-9,11H,4-5H2,1-3H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=BJYAIUSBCYSFRD-WYUMXYHSCD
SMILES: CCC(CC)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

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

Registries:
    PubChem CID 4193679
    PubChem ID 8381313