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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13-5-6-15(14(2)9-13)11-23(3)19(24)12-26-20-21-17-8-7-16(25-4)10-18(17)22-20/h5-10H,11-12H2,1-4H3,(H,21,22)