4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N5O3S/c1-9-8-12(19-22-9)16-13(21)4-3-7-23-14-6-5-11(17-18-14)15-10(2)20/h5-6,8H,3-4,7H2,1-2H3,(H,15,17,20)(H,16,19,21)