[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O5S/c1-2-24-15-7-4-3-6-13(15)19-20-17(26-21-19)12-25-18(23)10-9-14(22)16-8-5-11-27-16/h3-8,11H,2,9-10,12H2,1H3