N-(2,3-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H23N3OS/c1-15-7-9-18(10-8-15)13-24-12-11-22-21(24)26-14-20(25)23-19-6-4-5-16(2)17(19)3/h4-12H,13-14H2,1-3H3,(H,23,25)