(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-17(30-24-27-22(16-28(24)25)19-12-6-3-7-13-19)23(29)26-21-15-9-8-14-20(21)18-10-4-2-5-11-18/h2-17H,25H2,1H3,(H,26,29)/t17-/m1/s1