(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [3-(3-thienyl)-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(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H14N2O5S/c1-11(20)12-2-4-14(5-3-12)22-9-16(21)23-8-15-18-17(19-24-15)13-6-7-25-10-13/h2-7,10H,8-9H2,1H3