2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide

Molecular Formula: C13H23N3OS


InChI: InChI=1/C13H23N3OS/c1-5-8-9(4)11(17)14-13-16-15-12(18-13)10(6-2)7-3/h9-10H,5-8H2,1-4H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=VHUNSXYHXJAUCF-YHMJCDSICU
SMILES: CCCC(C)C(=O)NC1=NN=C(S1)C(CC)CC

Names:
    2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pentanamide

Registries:
    PubChem CID 4161855
    PubChem ID 8369780