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

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

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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