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

Systemtic Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[(6-p-phenetylpyridazin-3-yl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-3-26-18-9-7-16(8-10-18)19-11-12-21(24-23-19)27-14-20(25)22-17-6-4-5-15(2)13-17/h4-13H,3,14H2,1-2H3,(H,22,25)