N-(4-chlorophenyl)-2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2,2-dimethyl-5-(4-methylphenyl)-4-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C20H20ClN3OS/c1-13-4-6-14(7-5-13)18-19(24-20(2,3)23-18)26-12-17(25)22-16-10-8-15(21)9-11-16/h4-11H,12H2,1-3H3,(H,22,25)