N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C19H21N3OS/c1-13-4-7-15(8-5-13)11-22(3)18(23)12-24-19-20-16-9-6-14(2)10-17(16)21-19/h4-10H,11-12H2,1-3H3,(H,20,21)