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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-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-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-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=CSC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CSC=C2

InChI

InChI=1S/C15H18N4O5S/c1-2-6-16-15(22)17-11(20)8-23-13(21)4-3-12-18-14(19-24-12)10-5-7-25-9-10/h5,7,9H,2-4,6,8H2,1H3,(H2,16,17,20,22)