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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic 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 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c22-15(11-13-5-2-1-3-6-13)19-9-8-17(23)24-12-16-20-18(21-25-16)14-7-4-10-26-14/h1-7,10H,8-9,11-12H2,(H,19,22)