[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethoxyphenyl)sulfanylethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethoxyphenyl)sulfanylethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethoxyphenyl)sulfanylacetate CAS Name: 2-[(4-ethoxyphenyl)thio]acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-ethoxyphenyl)sulfanylacetate Traditional Name: 2-(p-phenetylthio)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)OCC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)OCC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H20N2O4S/c1-3-24-16-7-9-17(10-8-16)27-13-19(23)25-12-18-21-22-20(26-18)15-6-4-5-14(2)11-15/h4-11H,3,12-13H2,1-2H3