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

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(2R)-2-phenylpropyl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-16(19-11-7-4-8-12-19)14-23-21(26)15-27-22-24-17(2)20(25-22)13-18-9-5-3-6-10-18/h3-12,16H,13-15H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1