2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S/c27-22(24-19-7-3-5-15-4-1-2-6-17(15)19)13-30-23-11-9-18(25-26-23)16-8-10-20-21(12-16)29-14-28-20/h1-12H,13-14H2,(H,24,27)