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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

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