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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O5S/c1-23-12-5-2-4-11(8-12)16-19-14(25-20-16)10-24-15(21)9-18-17(22)13-6-3-7-26-13/h2-8H,9-10H2,1H3,(H,18,22)