(2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-22(2)18(24)17(15-11-7-4-8-12-15)25-19-21-16(13-23(19)20)14-9-5-3-6-10-14/h3-13,17H,20H2,1-2H3/t17-/m0/s1