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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C14H16BrN5OS MolecularWeight: 382.27874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN5OS/c1-3-7-20-12(4-2)18-19-14(20)22-9-13(21)17-11-6-5-10(15)8-16-11/h3,5-6,8H,1,4,7,9H2,2H3,(H,16,17,21)