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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CSC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-16-9-7-8-12-19(16)14-25(3)21(26)15-27-22-23-17(2)20(24-22)13-18-10-5-4-6-11-18/h4-12H,13-15H2,1-3H3,(H,23,24)