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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C14H12BrN5OS2
MolecularWeight: 410.31198
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3=CC=CS3


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3=CC=CS3


InChI

InChI=1S/C14H12BrN5OS2/c1-20-13(10-3-2-6-22-10)18-19-14(20)23-8-12(21)17-11-5-4-9(15)7-16-11/h2-7H,8H2,1H3,(H,16,17,21)


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