(2R)-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-oxidanyl-2-[(4-pyridin-4-ylsulfanylphenyl)sulfonylamino]butanamide

Systemtic Name: (2R)-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-oxidanyl-2-[(4-pyridin-4-ylsulfanylphenyl)sulfonylamino]butanamide Openeye Name: (2R)-3-methyl-3-[(5-methylisoxazol-3-yl)methylsulfanyl]-2-[[4-(4-pyridylsulfanyl)phenyl]sulfonylamino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-3-[(5-methyl-3-isoxazolyl)methylthio]-2-[[4-(pyridin-4-ylthio)phenyl]sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-2-[(4-pyridin-4-ylsulfanylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-3-[(5-methylisoxazol-3-yl)methylthio]-2-[[4-(4-pyridylthio)phenyl]sulfonylamino]butanehydroxamic acid Formula: C21H24N4O5S3 MolecularWeight: 508.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC(C)(C)C(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=NO1)CSC(C)(C)[C@@H](C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)SC3=CC=NC=C3

InChI

InChI=1S/C21H24N4O5S3/c1-14-12-15(24-30-14)13-31-21(2,3)19(20(26)23-27)25-33(28,29)18-6-4-16(5-7-18)32-17-8-10-22-11-9-17/h4-12,19,25,27H,13H2,1-3H3,(H,23,26)/t19-/m1/s1