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

Systemtic Name: N-(4-bromophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]acetamide Formula: C18H13BrFN3OS MolecularWeight: 418.282723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN3OS/c19-13-3-7-15(8-4-13)21-17(24)11-25-18-10-9-16(22-23-18)12-1-5-14(20)6-2-12/h1-10H,11H2,(H,21,24)