N-(4-ethanoylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-14-3-5-17(6-4-14)19-11-12-21(24-23-19)27-13-20(26)22-18-9-7-16(8-10-18)15(2)25/h3-12H,13H2,1-2H3,(H,22,26)