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

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

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-(cyclopropylcarbamoylamino)-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-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-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-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C15H16N4O5S
MolecularWeight: 364.37634
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CSC=C3


Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CSC=C3


InChI

InChI=1S/C15H16N4O5S/c20-11(17-15(22)16-10-1-2-10)7-23-13(21)4-3-12-18-14(19-24-12)9-5-6-25-8-9/h5-6,8,10H,1-4,7H2,(H2,16,17,20,22)


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