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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [3-(p-tolyl)-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-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-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-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H18N2O4S/c1-12-3-6-14(7-4-12)19-20-17(25-21-19)11-24-18(23)10-8-15(22)16-9-5-13(2)26-16/h3-7,9H,8,10-11H2,1-2H3