N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]pentanamide

Molecular Formula: C₁₆H₂₀N₄O₂S

InChI: InChI=1/C16H20N4O2S/c1-3-4-10-13(21)17-11(2)14(22)18-16-20-19-15(23-16)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,17,21)(H,18,20,22)/f/h17-18H

InChIKey: InChIKey=HJFFDLGWJDEWHA-JLGFQASFCS
SMILES: CCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Names:
    N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]pentanamide

Registries:
    PubChem CID 4102093
    PubChem ID 6024755