6-oxidanylidene-N-[4-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O5S2/c21-32(29,30)16-5-1-13(2-6-16)9-10-22-17(26)8-4-15-12-31-20(24-15)25-19(28)14-3-7-18(27)23-11-14/h1-3,5-7,11-12H,4,8-10H2,(H,22,26)(H,23,27)(H2,21,29,30)(H,24,25,28)