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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]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-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c22-15(8-9-18-17(23)19-12-5-2-1-3-6-12)24-11-14-20-16(21-25-14)13-7-4-10-26-13/h1-7,10H,8-9,11H2,(H2,18,19,23)