3-[4-(5-chloranylpyridin-2-yl)oxyphenyl]sulfanyl-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-N-oxidanyl-propanamide

Systemtic Name: 3-[4-(5-chloranylpyridin-2-yl)oxyphenyl]sulfanyl-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]-N-oxidanyl-propanamide Openeye Name: N-tert-butoxy-3-[4-[(5-chloro-2-pyridyl)oxy]phenyl]sulfanyl-N-hydroxy-2,2-dimethyl-propanamide CAS Name: 3-[[4-[(5-chloro-2-pyridinyl)oxy]phenyl]thio]-N-hydroxy-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 3-[4-(5-chloropyridin-2-yl)oxyphenyl]sulfanyl-N-hydroxy-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-tert-butoxy-3-[[4-[(5-chloro-2-pyridyl)oxy]phenyl]thio]-N-hydroxy-2,2-dimethyl-propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C(=O)C(C)(C)CSC1=CC=C(C=C1)OC2=NC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)ON(C(=O)C(C)(C)CSC1=CC=C(C=C1)OC2=NC=C(C=C2)Cl)O

InChI

InChI=1S/C20H25ClN2O4S/c1-19(2,3)27-23(25)18(24)20(4,5)13-28-16-9-7-15(8-10-16)26-17-11-6-14(21)12-22-17/h6-12,25H,13H2,1-5H3