(2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-17-13-14-22(31-2)20(15-17)27-24(30)23(19-11-7-4-8-12-19)32-25-28-21(16-29(25)26)18-9-5-3-6-10-18/h3-16,23H,26H2,1-2H3,(H,27,30)/t23-/m0/s1