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

Systemtic Name: 2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2,2-dimethyl-4-imidazolyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-2,2-dimethylimidazol-4-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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