N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H11BrF3N3OS MolecularWeight: 394.21015

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C13H11BrF3N3OS/c1-20-5-4-18-12(20)22-7-11(21)19-10-3-2-8(14)6-9(10)13(15,16)17/h2-6H,7H2,1H3,(H,19,21)