N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-homoveratryl-N-methyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(14-13-17-9-11-20(28-2)21(15-17)29-3)23(27)16-30-22-12-10-19(24-25-22)18-7-5-4-6-8-18/h4-12,15H,13-14,16H2,1-3H3