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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-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-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O5S/c1-2-24-13-7-5-12(6-8-13)18(23)19-10-16(22)25-11-15-20-17(21-26-15)14-4-3-9-27-14/h3-9H,2,10-11H2,1H3,(H,19,23)