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[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
Openeye Name:[2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
CAS Name:2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
Traditional Name:2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester
Formula: C17H20N4O5S
MolecularWeight: 392.4295
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C


Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C


InChI

InChI=1S/C17H20N4O5S/c1-3-8-18-17(24)20-14(22)9-25-16(23)12-6-4-5-7-13(12)27-10-15-19-11(2)21-26-15/h4-7H,3,8-10H2,1-2H3,(H2,18,20,22,24)


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