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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(4-bromophenyl)-2,2-dimethyl-4-imidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-bromophenyl)-2,2-dimethylimidazol-4-yl]sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]thio]acetamide Formula: C20H19Br2N3OS MolecularWeight: 509.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(N=C2C3=CC=C(C=C3)Br)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(N=C2C3=CC=C(C=C3)Br)(C)C)Br

InChI

InChI=1S/C20H19Br2N3OS/c1-12-10-15(8-9-16(12)22)23-17(26)11-27-19-18(24-20(2,3)25-19)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3,(H,23,26)