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

Systemtic Name: N-[5-methoxy-3,4-bis(oxidanyl)-1-pyridin-4-yl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2,3-dihydroxy-4-methoxy-1-(4-pyridylmethyl)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-5-methoxy-1-pyridin-4-ylpentan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-5-methoxy-1-pyridin-4-ylpentan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[2,3-dihydroxy-4-methoxy-1-(4-pyridylmethyl)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C16H22N4O6S2 MolecularWeight: 430.49908

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(CC1=CC=NC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

Isomeric SMILES

COCC(C(C(CC1=CC=NC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

InChI

InChI=1S/C16H22N4O6S2/c1-26-8-13(21)14(22)11(7-10-3-5-17-6-4-10)18-15(23)12-9-27-16(19-12)20-28(2,24)25/h3-6,9,11,13-14,21-22H,7-8H2,1-2H3,(H,18,23)(H,19,20)