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

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(3,4-dimethylphenyl)-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 [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 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-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H18N2O5S/c1-12-5-6-14(10-13(12)2)15(22)11-25-17(23)7-8-21-19(24)26-18(20-21)16-4-3-9-27-16/h3-6,9-10H,7-8,11H2,1-2H3