2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]acetamide Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(C=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NN=C(C=C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FN3OS/c1-11(2)12(3)19-16(22)10-23-17-9-8-15(20-21-17)13-4-6-14(18)7-5-13/h4-9,11-12H,10H2,1-3H3,(H,19,22)