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

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

Systemtic Name:[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-[(1-cyanocyclohexyl)amino]-2-oxo-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-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 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-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C18H20N4O4S/c19-12-18(8-2-1-3-9-18)21-14(23)11-25-16(24)7-6-15-20-17(22-26-15)13-5-4-10-27-13/h4-5,10H,1-3,6-9,11H2,(H,21,23)


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