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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2CC(C)C)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2CC(C)C)C)C)Br

InChI

InChI=1S/C18H24BrN3OS/c1-11(2)9-22-14(5)13(4)20-18(22)24-10-17(23)21-15-7-6-12(3)16(19)8-15/h6-8,11H,9-10H2,1-5H3,(H,21,23)