N-[(3-methoxyphenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-m-anisyl-2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-26-17-7-3-5-15(11-17)13-22-20(25)14-28-21-10-9-19(23-24-21)16-6-4-8-18(12-16)27-2/h3-12H,13-14H2,1-2H3,(H,22,25)