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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)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 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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