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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-fluorobenzyl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3OS/c1-14-2-6-16(7-3-14)18-10-11-20(24-23-18)26-13-19(25)22-12-15-4-8-17(21)9-5-15/h2-11H,12-13H2,1H3,(H,22,25)