2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H21BrN4OS MolecularWeight: 445.37594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4OS/c1-25(2)17-9-3-14(4-10-17)11-22-19(26)13-27-20-23-12-18(24-20)15-5-7-16(21)8-6-15/h3-10,12H,11,13H2,1-2H3,(H,22,26)(H,23,24)