N-(1,3-benzodioxol-5-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O3S/c23-17(20-13-3-5-15-16(8-13)25-11-24-15)10-26-18-6-4-14(21-22-18)12-2-1-7-19-9-12/h1-9H,10-11H2,(H,20,23)