cyclohexyl 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: cyclohexyl 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: cyclohexyl 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid cyclohexyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)OC3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)OC3CCCCC3

InChI

InChI=1S/C18H22N2O5S/c1-22-14-8-5-9-15(10-14)23-11-16-19-20-18(25-16)26-12-17(21)24-13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11-12H2,1H3