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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C15H14BrN5O2S
MolecularWeight: 408.27296
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3=CC=CO3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3=CC=CO3


InChI

InChI=1S/C15H14BrN5O2S/c1-2-21-14(11-4-3-7-23-11)19-20-15(21)24-9-13(22)18-12-6-5-10(16)8-17-12/h3-8H,2,9H2,1H3,(H,17,18,22)


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