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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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