4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C₁₄H₁₉N₃O₃S₂

InChI: InChI=1/C14H19N3O3S2/c1-4-10(5-2)13-15-16-14(21-13)17-22(18,19)12-8-6-11(20-3)7-9-12/h6-10H,4-5H2,1-3H3,(H,16,17)/f/h17H

InChIKey: InChIKey=PGYDNNOJKJNSFD-HCKMINDGCL
SMILES: CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

Names:
    4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 4168192
    PubChem ID 8372147