N-(3,4-dimethoxyphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[6-(4-phenylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O3S/c1-31-23-14-12-21(16-24(23)32-2)27-25(30)17-33-26-15-13-22(28-29-26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-16H,17H2,1-2H3,(H,27,30)