N-[6-cyano-3,4-bis(oxidanyl)-1-pyridin-4-yl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[6-cyano-3,4-bis(oxidanyl)-1-pyridin-4-yl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide Openeye Name: N-[5-cyano-2,3-dihydroxy-1-(4-pyridylmethyl)pentyl]-2-(methanesulfonamido)oxazole-4-carboxamide CAS Name: N-(6-cyano-3,4-dihydroxy-1-pyridin-4-ylhexan-2-yl)-2-(methanesulfonamido)-4-oxazolecarboxamide IUPAC Name: N-(6-cyano-3,4-dihydroxy-1-pyridin-4-ylhexan-2-yl)-2-(methanesulfonamido)-1,3-oxazole-4-carboxamide Traditional Name: N-[5-cyano-2,3-dihydroxy-1-(4-pyridylmethyl)pentyl]-2-(methanesulfonamido)oxazole-4-carboxamide Formula: C17H21N5O6S MolecularWeight: 423.44354

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CO1)C(=O)NC(CC2=CC=NC=C2)C(C(CCC#N)O)O

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CO1)C(=O)NC(CC2=CC=NC=C2)C(C(CCC#N)O)O

InChI

InChI=1S/C17H21N5O6S/c1-29(26,27)22-17-21-13(10-28-17)16(25)20-12(9-11-4-7-19-8-5-11)15(24)14(23)3-2-6-18/h4-5,7-8,10,12,14-15,23-24H,2-3,9H2,1H3,(H,20,25)(H,21,22)