2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4OS/c1-17-13-14-18(2)21(15-17)27-24(30)23(20-11-7-4-8-12-20)31-25-28-22(16-29(25)26)19-9-5-3-6-10-19/h3-16,23H,26H2,1-2H3,(H,27,30)