N-[2,4-bis(fluoranyl)phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(2,4-difluorophenyl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(2,4-difluorophenyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(2,4-difluorophenyl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(2,4-difluorophenyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C18H15F2N3O2S MolecularWeight: 375.392406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H15F2N3O2S/c19-12-5-6-14(13(20)11-12)21-17(24)4-1-9-23-18(25)8-7-15(22-23)16-3-2-10-26-16/h2-3,5-8,10-11H,1,4,9H2,(H,21,24)