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

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(3-fluoro-4-methylphenyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(3-fluoro-4-methyl-phenyl)butyramide Formula: C17H19FN4O2S MolecularWeight: 362.421763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C17H19FN4O2S/c1-11-5-6-13(10-14(11)18)20-16(24)4-3-9-25-17-8-7-15(21-22-17)19-12(2)23/h5-8,10H,3-4,9H2,1-2H3,(H,20,24)(H,19,21,23)