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

Systemtic Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(6-p-phenetylpyridazin-3-yl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-27-18-8-4-15(5-9-18)19-12-13-21(24-23-19)28-14-20(25)22-16-6-10-17(26-2)11-7-16/h4-13H,3,14H2,1-2H3,(H,22,25)