2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4OS/c1-23(11-15-9-5-6-10-16(15)20)18(25)13-26-19-22-17(12-24(19)21)14-7-3-2-4-8-14/h2-10,12H,11,13,21H2,1H3