2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-15-5-7-19(8-6-15)13-25-10-9-23-22(25)27-14-20(26)24-21-17(3)11-16(2)12-18(21)4/h5-12H,13-14H2,1-4H3,(H,24,26)