N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C21H23N3OS/c1-16-7-9-18(10-8-16)14-26-15-21(25)23-13-19-5-3-4-6-20(19)24-12-11-22-17(24)2/h3-12H,13-15H2,1-2H3,(H,23,25)