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

Systemtic Name: 2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2,2-dimethyl-5-(4-methylphenyl)-4-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,2-dimethyl-5-(4-methylphenyl)imidazol-4-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2,2-dimethyl-5-(p-tolyl)imidazol-4-yl]thio]-N-(p-tolyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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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)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14-5-9-16(10-6-14)19-20(24-21(3,4)23-19)26-13-18(25)22-17-11-7-15(2)8-12-17/h5-12H,13H2,1-4H3,(H,22,25)