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

Systemtic Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CCSC

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CCSC

InChI

InChI=1S/C16H18N4OS2/c1-11-13(7-8-22-2)20-16(18-11)23-10-15(21)19-14-6-4-3-5-12(14)9-17/h3-6H,7-8,10H2,1-2H3,(H,18,20)(H,19,21)