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

Systemtic Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2)C)CCSC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2)C)CCSC

InChI

InChI=1S/C16H21N3OS2/c1-11-4-6-13(7-5-11)18-15(20)10-22-16-17-12(2)14(19-16)8-9-21-3/h4-7H,8-10H2,1-3H3,(H,17,19)(H,18,20)