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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C15H14BrN5OS2
MolecularWeight: 424.33856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN2C=NN=C2SCC(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

C1=CSC(=C1)CCN2C=NN=C2SCC(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C15H14BrN5OS2/c16-11-3-4-13(17-8-11)19-14(22)9-24-15-20-18-10-21(15)6-5-12-2-1-7-23-12/h1-4,7-8,10H,5-6,9H2,(H,17,19,22)


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