N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-homoveratryl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4S/c1-27-13-12-25-18-7-5-4-6-17(18)24-22(25)30-15-21(26)23-11-10-16-8-9-19(28-2)20(14-16)29-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)