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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24BrN5OS MolecularWeight: 438.38506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)CCC3CCCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)CCC3CCCCC3

InChI

InChI=1S/C18H24BrN5OS/c1-24-16(10-7-13-5-3-2-4-6-13)22-23-18(24)26-12-17(25)21-15-9-8-14(19)11-20-15/h8-9,11,13H,2-7,10,12H2,1H3,(H,20,21,25)