2-[[5-[2-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[5-[2-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[5-[2-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid CAS Name: 2-[[5-[2-(4-methoxyphenyl)-2-phenylethyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid IUPAC Name: 2-[[5-[2-(4-methoxyphenyl)-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[5-[2-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NN=C(O2)SCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=NN=C(O2)SCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-24-15-9-7-14(8-10-15)16(13-5-3-2-4-6-13)11-17-20-21-19(25-17)26-12-18(22)23/h2-10,16H,11-12H2,1H3,(H,22,23)