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

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

Systemtic Name:2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[4-ethyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C15H16N6O2S
MolecularWeight: 344.39154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N6O2S/c1-3-21-14(11-5-4-6-16-8-11)18-19-15(21)24-9-13(22)17-12-7-10(2)23-20-12/h4-8H,3,9H2,1-2H3,(H,17,20,22)


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