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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-3-27-19-10-8-18(9-11-19)20-12-13-22(25-24-20)28-15-21(26)23-14-17-6-4-16(2)5-7-17/h4-13H,3,14-15H2,1-2H3,(H,23,26)