[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H14N2O5S/c1-10(20)13-6-7-14(25-13)17(21)23-9-15-18-16(19-24-15)11-4-3-5-12(8-11)22-2/h3-8H,9H2,1-2H3