N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-bromophenyl)-2-ethyl-2-methyl-imidazol-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-bromophenyl)-2-ethyl-2-methyl-imidazol-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(4-bromophenyl)-2-ethyl-2-methyl-imidazol-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(4-bromophenyl)-2-ethyl-2-methyl-4-imidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-bromophenyl)-2-ethyl-2-methylimidazol-4-yl]sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(4-bromophenyl)-2-ethyl-2-methyl-imidazol-4-yl]thio]acetamide Formula: C21H21Br2N3OS MolecularWeight: 523.28394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=C(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Br)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1(N=C(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Br)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H21Br2N3OS/c1-4-21(3)25-19(14-5-7-15(22)8-6-14)20(26-21)28-12-18(27)24-16-9-10-17(23)13(2)11-16/h5-11H,4,12H2,1-3H3,(H,24,27)