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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[[6-(2-naphthyl)pyridazin-3-yl]thio]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H25N3O3S/c1-31-23-11-7-18(15-24(23)32-2)13-14-27-25(30)17-33-26-12-10-22(28-29-26)21-9-8-19-5-3-4-6-20(19)16-21/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,30)