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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3S/c1-9-8-13(22-19-9)16-12(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,16,21)(H,15,17,20)