N-[(3-methoxyphenyl)methyl]-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(6-pyridin-4-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[[6-(4-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-25-16-4-2-3-14(11-16)12-21-18(24)13-26-19-6-5-17(22-23-19)15-7-9-20-10-8-15/h2-11H,12-13H2,1H3,(H,21,24)