[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C15H18N4O5S/c1-2-7-16-15(22)17-11(20)9-23-13(21)6-5-12-18-14(19-24-12)10-4-3-8-25-10/h3-4,8H,2,5-7,9H2,1H3,(H2,16,17,20,22)