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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c1-10(21)14-6-7-15(27-14)18(22)25-9-16-19-17(20-26-16)11-4-5-12(23-2)13(8-11)24-3/h4-8H,9H2,1-3H3