4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[6-(4-fluorophenyl)-3-pyridazinyl]thio]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[[6-(4-fluorophenyl)pyridazin-3-yl]thio]methyl]-N-(2-methoxyethyl)benzamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O2S/c1-27-13-12-23-21(26)17-4-2-15(3-5-17)14-28-20-11-10-19(24-25-20)16-6-8-18(22)9-7-16/h2-11H,12-14H2,1H3,(H,23,26)