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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)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-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S/c17-15(21)10-4-1-2-5-11(10)22-9-14(20)23-8-13-18-16(19-24-13)12-6-3-7-25-12/h1-7H,8-9H2,(H2,17,21)