N-(3-fluoranyl-4-methyl-phenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[[6-(4-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[[6-(4-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide Formula: C19H15FN6OS MolecularWeight: 394.425403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=NC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=NC=C4)F

InChI

InChI=1S/C19H15FN6OS/c1-12-2-3-14(10-15(12)20)22-18(27)11-28-19-24-23-17-5-4-16(25-26(17)19)13-6-8-21-9-7-13/h2-10H,11H2,1H3,(H,22,27)