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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C15H12BrN5OS
MolecularWeight: 390.25768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C15H12BrN5OS/c16-11-6-7-13(17-8-11)19-14(22)9-23-15-20-18-10-21(15)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,17,19,22)


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