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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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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=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O4S2/c1-3-27(4-2)33(30,31)15-9-10-21(29)26(12-15)13-20(28)25-22-24-19(14-32-22)17-11-23-18-8-6-5-7-16(17)18/h5-12,14,23H,3-4,13H2,1-2H3,(H,24,25,28)