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

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13FN2O5S MolecularWeight: 376.358923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC2=NC(=NO2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O5S/c1-10(21)13-6-7-14(26-13)17(22)24-9-16-19-15(20-25-16)8-23-12-4-2-11(18)3-5-12/h2-7H,8-9H2,1H3