2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-benzyl-2-oxo-propyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-16-20(13-18-9-5-3-6-10-18)26-23(24-16)29-15-22(28)25-21(17(2)27)14-19-11-7-4-8-12-19/h3-12,21H,13-15H2,1-2H3,(H,24,26)(H,25,28)/t21-/m1/s1