N-(3-cyanothiophen-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H18N4O4S2/c1-3-20(4-2)26(23,24)13-5-6-15(22)19(10-13)11-14(21)18-16-12(9-17)7-8-25-16/h5-8,10H,3-4,11H2,1-2H3,(H,18,21)