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

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H13N5O3S/c1-7-5-10(17-20-7)14-11(19)6-21-12-4-3-9(15-16-12)13-8(2)18/h3-5H,6H2,1-2H3,(H,13,15,18)(H,14,17,19)