2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-N-(2-cyanoethyl)acetamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NCCC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2SCC(=O)NCCC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-15-5-2-3-6-18(15)26-19(16-7-9-17(22)10-8-16)13-25-21(26)28-14-20(27)24-12-4-11-23/h2-3,5-10,13H,4,12,14H2,1H3,(H,24,27)