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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-ethyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-veratryl-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C23H29N3O4S/c1-5-25(15-17-10-11-20(29-3)21(14-17)30-4)22(27)16-31-23-24-18-8-6-7-9-19(18)26(23)12-13-28-2/h6-11,14H,5,12-13,15-16H2,1-4H3