2-butoxy-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-butoxy-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-butoxy-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-butoxy-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]acetamide IUPAC Name: 2-butoxy-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-butoxy-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=C(C(=NN1)SC)C#N

Isomeric SMILES

CCCCOCC(=O)NC1=C(C(=NN1)SC)C#N

InChI

InChI=1S/C11H16N4O2S/c1-3-4-5-17-7-9(16)13-10-8(6-12)11(18-2)15-14-10/h3-5,7H2,1-2H3,(H2,13,14,15,16)