N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-N-homoveratryl-N-methyl-acetamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3S/c1-5-19-34-30(25-14-10-7-11-15-25)29(24-12-8-6-9-13-24)32-31(34)38-22-28(35)33(2)20-18-23-16-17-26(36-3)27(21-23)37-4/h5-17,21H,1,18-20,22H2,2-4H3