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

Systemtic Name: 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-[(2S)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[6-(4-fluorophenyl)-3-pyridazinyl]thio]methyl]-N-[(2S)-3-methylbutan-2-yl]benzamide IUPAC Name: 4-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-[(2S)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-[[[6-(4-fluorophenyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3OS/c1-15(2)16(3)25-23(28)19-6-4-17(5-7-19)14-29-22-13-12-21(26-27-22)18-8-10-20(24)11-9-18/h4-13,15-16H,14H2,1-3H3,(H,25,28)/t16-/m0/s1