N-(4-bromanyl-3-methyl-phenyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H24BrN3OS MolecularWeight: 410.37166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)NC2=CC(=C(C=C2)Br)C)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)NC2=CC(=C(C=C2)Br)C)C)C

InChI

InChI=1S/C18H24BrN3OS/c1-5-6-9-22-14(4)13(3)20-18(22)24-11-17(23)21-15-7-8-16(19)12(2)10-15/h7-8,10H,5-6,9,11H2,1-4H3,(H,21,23)