4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-chloro-4-fluoro-phenyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(3-chloro-4-fluorophenyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-chloro-4-fluorophenyl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(3-chloro-4-fluoro-phenyl)butyramide Formula: C16H16ClFN4O2S MolecularWeight: 382.840243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN4O2S/c1-10(23)19-14-6-7-16(22-21-14)25-8-2-3-15(24)20-11-4-5-13(18)12(17)9-11/h4-7,9H,2-3,8H2,1H3,(H,20,24)(H,19,21,23)