(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]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-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C18H17N3O6S/c1-24-12-6-11(7-13(8-12)25-2)18(23)19-9-16(22)26-10-15-20-17(21-27-15)14-4-3-5-28-14/h3-8H,9-10H2,1-2H3,(H,19,23)