N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(ethoxymethyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(ethoxymethyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C1=C(C=CC=C1C)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCOCN(C1=C(C=CC=C1C)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C22H27N3O3S/c1-5-27-14-25(21-15(3)8-7-9-16(21)4)20(26)13-29-22-23-18-11-10-17(28-6-2)12-19(18)24-22/h7-12H,5-6,13-14H2,1-4H3,(H,23,24)