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

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-methoxy-ethanamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-methoxy-acetamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-methoxyacetamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-methoxyacetamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-methoxy-acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2S/c1-14-4-6(13)10-7-5(3-9)8(15-2)12-11-7/h4H2,1-2H3,(H2,10,11,12,13)