[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] octanoate

Molecular Formula: C₁₈H₂₃N₃O₃S

InChI: InChI=1/C18H23N3O3S/c1-3-4-5-6-7-8-16(22)24-15-11-9-14(10-12-15)17(23)19-18-21-20-13(2)25-18/h9-12H,3-8H2,1-2H3,(H,19,21,23)/f/h19H

InChIKey: InChIKey=YIFZDITWVHVXPV-LILDFLRNCQ
SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Names:
    [4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] octanoate

Registries:
    PubChem CID 4204211
    PubChem ID 8385054