N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-hexanamide
Molecular Formula:
C17H22ClN3O2S
InChI: InChI=1/C17H22ClN3O2S/c1-3-5-6-12(4-2)16(22)19-17-21-20-15(24-17)11-23-14-9-7-13(18)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,19,21,22)/f/h19H
InChIKey: InChIKey=RWDJGUPCJKSXRE-LILDFLRNCD
SMILES: CCCCC(CC)C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-hexanamide
Registries:
PubChem CID 4104112
PubChem ID 6027458
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