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

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

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-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 [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 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-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H20N4O5S
MolecularWeight: 392.4295
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C


InChI

InChI=1S/C17H20N4O5S/c1-4-18-17(24)20-15(22)10(2)25-16(23)12-7-5-6-8-13(12)27-9-14-19-11(3)21-26-14/h5-8,10H,4,9H2,1-3H3,(H2,18,20,22,24)


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