2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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