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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O4S/c1-11(21)18-13-6-4-12(5-7-13)9-16(22)23-10-15-19-17(20-24-15)14-3-2-8-25-14/h2-8H,9-10H2,1H3,(H,18,21)