N-(4-acetamidophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-(2-naphthyl)pyridazin-3-yl]thio]acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N4O2S/c1-16(29)25-20-8-10-21(11-9-20)26-23(30)15-31-24-13-12-22(27-28-24)19-7-6-17-4-2-3-5-18(17)14-19/h2-14H,15H2,1H3,(H,25,29)(H,26,30)