4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid

Systemtic Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid Openeye Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid CAS Name: 4-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid IUPAC Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid Traditional Name: 4-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16N2O5S/c1-23-14-6-8-15(9-7-14)24-10-16-19-20-18(25-16)26-11-12-2-4-13(5-3-12)17(21)22/h2-9H,10-11H2,1H3,(H,21,22)