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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [3-(3-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-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [3-(3-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=CSC=C3)OC

Isomeric SMILES

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

InChI

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