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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-homoveratryl-N-methyl-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide
Formula: C34H33N3O3S
MolecularWeight: 563.70912
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H33N3O3S/c1-36(22-21-25-19-20-29(39-2)30(23-25)40-3)31(38)24-41-34-35-32(26-13-7-4-8-14-26)33(27-15-9-5-10-16-27)37(34)28-17-11-6-12-18-28/h4-20,23H,21-22,24H2,1-3H3


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