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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: 2-[[6-(2-naphthyl)pyridazin-3-yl]thio]-N-piperonyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O3S/c28-23(25-13-16-5-9-21-22(11-16)30-15-29-21)14-31-24-10-8-20(26-27-24)19-7-6-17-3-1-2-4-18(17)12-19/h1-12H,13-15H2,(H,25,28)