2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C19H22N4O4S3 MolecularWeight: 466.59738

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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(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C19H22N4O4S3/c1-4-23(5-2)30(26,27)14-7-9-18(25)22(10-14)11-17(24)21-19-20-15(12-28-19)16-8-6-13(3)29-16/h6-10,12H,4-5,11H2,1-3H3,(H,20,21,24)