2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-benzhydryl-N-methyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-benzhydryl-N-methylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-benzhydryl-N-methyl-acetamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4OS/c1-28(24(20-13-7-3-8-14-20)21-15-9-4-10-16-21)23(30)18-31-25-27-22(17-29(25)26)19-11-5-2-6-12-19/h2-17,24H,18,26H2,1H3