N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(1-methyl-5-phenyl-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)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

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