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

Systemtic Name: N-(3-ethanoylphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-(4-phenylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2S/c1-18(30)22-8-5-9-23(16-22)27-25(31)17-32-26-15-14-24(28-29-26)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,27,31)