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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[4-methyl-5-(2-phenylcyclopropyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H18BrN5OS MolecularWeight: 444.34812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3CC3C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C19H18BrN5OS/c1-25-18(15-9-14(15)12-5-3-2-4-6-12)23-24-19(25)27-11-17(26)22-16-8-7-13(20)10-21-16/h2-8,10,14-15H,9,11H2,1H3,(H,21,22,26)