[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 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 [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 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 [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H20N2O5S/c1-3-14-6-8-15(9-7-14)18(24)13(2)26-17(23)10-11-22-20(25)27-19(21-22)16-5-4-12-28-16/h4-9,12-13H,3,10-11H2,1-2H3