4-(6-acetamidopyridazin-3-yl)sulfanyl-N-[2,5-bis(fluoranyl)phenyl]butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-[2,5-bis(fluoranyl)phenyl]butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,5-difluorophenyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(2,5-difluorophenyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,5-difluorophenyl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(2,5-difluorophenyl)butyramide Formula: C16H16F2N4O2S MolecularWeight: 366.385646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=C(C=CC(=C2)F)F

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=C(C=CC(=C2)F)F

InChI

InChI=1S/C16H16F2N4O2S/c1-10(23)19-14-6-7-16(22-21-14)25-8-2-3-15(24)20-13-9-11(17)4-5-12(13)18/h4-7,9H,2-3,8H2,1H3,(H,20,24)(H,19,21,23)