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

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

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 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-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H20N4O5S
MolecularWeight: 380.4188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CSC=C2


Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CSC=C2


InChI

InChI=1S/C16H20N4O5S/c1-10(2)7-17-16(23)18-12(21)8-24-14(22)4-3-13-19-15(20-25-13)11-5-6-26-9-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,17,18,21,23)


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