(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-ethanoylthiophene-2-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H12N2O4S MolecularWeight: 328.34248

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c1-10(19)12-7-8-13(23-12)16(20)21-9-14-17-15(18-22-14)11-5-3-2-4-6-11/h2-8H,9H2,1H3