(2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-18-24(17-20-11-5-3-6-12-20)29-26(27-18)31-19(2)25(30)28-23-16-10-9-15-22(23)21-13-7-4-8-14-21/h3-16,19H,17H2,1-2H3,(H,27,29)(H,28,30)/t19-/m1/s1