N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(2-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-(2-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NN=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NN=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O3S/c24-18(21-13-4-6-16-17(11-13)26-10-9-25-16)12-27-19-7-5-15(22-23-19)14-3-1-2-8-20-14/h1-8,11H,9-10,12H2,(H,21,24)