N-[4-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[4-[1-(hydroxycarbamoyl)-3-methyl-butyl]thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[4-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-2-thiazolyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-1,3-thiazol-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[4-[1-(hydroxycarbamoyl)-3-methyl-butyl]thiazol-2-yl]-6-(phenoxymethyl)picolinamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)CC(C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)COC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H24N4O4S/c1-14(2)11-17(20(27)26-29)19-13-31-22(24-19)25-21(28)18-10-6-7-15(23-18)12-30-16-8-4-3-5-9-16/h3-10,13-14,17,29H,11-12H2,1-2H3,(H,26,27)(H,24,25,28)