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N-(5-chloranylpyridin-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(5-chloranylpyridin-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C11H11ClN4O2S
MolecularWeight: 298.74864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=NC=C(C=C2)Cl


Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=NC=C(C=C2)Cl


InChI

InChI=1S/C11H11ClN4O2S/c1-2-10-15-16-11(18-10)19-6-9(17)14-8-4-3-7(12)5-13-8/h3-5H,2,6H2,1H3,(H,13,14,17)


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