2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-23(11-14-6-5-9-16(20)10-14)18(25)13-26-19-22-17(12-24(19)21)15-7-3-2-4-8-15/h2-10,12H,11,13,21H2,1H3