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

Systemtic Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[(6-p-phenetylpyridazin-3-yl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O2S/c1-3-16-5-9-18(10-6-16)23-21(26)15-28-22-14-13-20(24-25-22)17-7-11-19(12-8-17)27-4-2/h5-14H,3-4,15H2,1-2H3,(H,23,26)