(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-phenoxyethanoylamino)propanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-phenoxyacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]propanoic 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-[(2-phenoxyacetyl)amino]propanoate Traditional Name: 2-[(2-phenoxyacetyl)amino]propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-12(19-15(22)9-24-14-5-3-2-4-6-14)18(23)25-10-16-20-17(21-26-16)13-7-8-27-11-13/h2-8,11-12H,9-10H2,1H3,(H,19,22)