N-[(3-methoxyphenyl)methyl]-2-[(6-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(6-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[[6-(2-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[[6-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(6-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide Traditional Name: N-m-anisyl-2-[[6-(2-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N6O2S/c1-28-15-6-4-5-14(11-15)12-22-19(27)13-29-20-24-23-18-9-8-17(25-26(18)20)16-7-2-3-10-21-16/h2-11H,12-13H2,1H3,(H,22,27)