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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[[6-(4-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[[6-(4-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide Formula: C18H12F2N6OS MolecularWeight: 398.389286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=NC=C4)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=NC=C4)F)F

InChI

InChI=1S/C18H12F2N6OS/c19-13-2-1-12(9-14(13)20)22-17(27)10-28-18-24-23-16-4-3-15(25-26(16)18)11-5-7-21-8-6-11/h1-9H,10H2,(H,22,27)