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N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C14H16BrFN4O2S
MolecularWeight: 403.269843
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)F


Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)F


InChI

InChI=1S/C14H16BrFN4O2S/c1-2-3-6-20-13(22)18-19-14(20)23-8-12(21)17-11-5-4-9(15)7-10(11)16/h4-5,7H,2-3,6,8H2,1H3,(H,17,21)(H,18,22)


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