2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-3-26-21(19-12-8-5-9-13-19)15-24-23(26)29-16-22(28)25-20(17(2)27)14-18-10-6-4-7-11-18/h4-13,15,20H,3,14,16H2,1-2H3,(H,25,28)/t20-/m1/s1