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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC=CC=C3C

InChI

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