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

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic 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-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H20N2O5S/c1-3-25-16-7-5-4-6-14(16)20-21-18(27-22-20)12-26-19(24)11-9-15(23)17-10-8-13(2)28-17/h4-8,10H,3,9,11-12H2,1-2H3