2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H20N4O4S2/c1-4-19(5-2)25(22,23)12-6-7-14(21)18(9-12)10-13(20)17-15-16-8-11(3)24-15/h6-9H,4-5,10H2,1-3H3,(H,16,17,20)