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

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (3-o-phenetyl-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=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

InChI

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