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

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

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[4-ethyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C16H15ClN6OS
MolecularWeight: 374.8479
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)C3=CN=CC=C3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)C3=CN=CC=C3


InChI

InChI=1S/C16H15ClN6OS/c1-2-23-15(11-5-3-7-18-9-11)21-22-16(23)25-10-13(24)20-12-6-4-8-19-14(12)17/h3-9H,2,10H2,1H3,(H,20,24)


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