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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)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-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)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-(phenylcarbamoylamino)ethyl] ester Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H16N4O5S/c23-14(20-18(25)19-12-5-2-1-3-6-12)11-26-16(24)9-8-15-21-17(22-27-15)13-7-4-10-28-13/h1-7,10H,8-9,11H2,(H2,19,20,23,25)