N-(4-acetamidophenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O2S/c1-3-16-4-6-17(7-5-16)20-12-13-22(26-25-20)29-14-21(28)24-19-10-8-18(9-11-19)23-15(2)27/h4-13H,3,14H2,1-2H3,(H,23,27)(H,24,28)