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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[2,2-dimethyl-5-(4-methylphenyl)-4-imidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]thio]acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(N=C2SCC(=O)NC3=CC(=C(C=C3)Br)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(N=C2SCC(=O)NC3=CC(=C(C=C3)Br)C)(C)C

InChI

InChI=1S/C21H22BrN3OS/c1-13-5-7-15(8-6-13)19-20(25-21(3,4)24-19)27-12-18(26)23-16-9-10-17(22)14(2)11-16/h5-11H,12H2,1-4H3,(H,23,26)