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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCC(=O)C3=CC=C(S3)C

InChI

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