(3-methoxyphenyl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: (3-methoxyphenyl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: (3-methoxyphenyl)methyl 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid m-anisyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O5S/c1-22-13-5-2-4-12(10-13)11-23-15(20)7-8-19-17(21)24-16(18-19)14-6-3-9-25-14/h2-6,9-10H,7-8,11H2,1H3