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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-homoveratryl-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3S/c1-5-25-18-9-7-6-8-17(18)23-22(25)29-15-21(26)24(2)13-12-16-10-11-19(27-3)20(14-16)28-4/h6-11,14H,5,12-13,15H2,1-4H3