2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C15H12FN5O2S MolecularWeight: 345.351483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NON=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN5O2S/c1-9-15(21-23-20-9)17-13(22)8-24-14-7-6-12(18-19-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H,17,21,22)