N-[5-cyano-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-cyano-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-cyano-2,3-dihydroxy-1-(4-pyridylmethyl)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(5-cyano-3,4-dihydroxy-1-pyridin-4-ylpentan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(5-cyano-3,4-dihydroxy-1-pyridin-4-ylpentan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-cyano-2,3-dihydroxy-1-(4-pyridylmethyl)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=NC=C2)C(C(CC#N)O)O

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=NC=C2)C(C(CC#N)O)O

InChI

InChI=1S/C16H19N5O5S2/c1-28(25,26)21-16-20-12(9-27-16)15(24)19-11(14(23)13(22)2-5-17)8-10-3-6-18-7-4-10/h3-4,6-7,9,11,13-14,22-23H,2,8H2,1H3,(H,19,24)(H,20,21)