(2R)-3-methyl-N-oxidanyl-2-[[5-(1,2,3-thiadiazol-5-yl)thiophen-2-yl]sulfonylamino]butanamide

Systemtic Name: (2R)-3-methyl-N-oxidanyl-2-[[5-(1,2,3-thiadiazol-5-yl)thiophen-2-yl]sulfonylamino]butanamide Openeye Name: (2R)-3-methyl-2-[[5-(thiadiazol-5-yl)-2-thienyl]sulfonylamino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[[5-(5-thiadiazolyl)-2-thiophenyl]sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[[5-(thiadiazol-5-yl)thiophen-2-yl]sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[[5-(thiadiazol-5-yl)-2-thienyl]sulfonylamino]butanehydroxamic acid Formula: C11H14N4O4S3 MolecularWeight: 362.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(S1)C2=CN=NS2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(S1)C2=CN=NS2

InChI

InChI=1S/C11H14N4O4S3/c1-6(2)10(11(16)13-17)14-22(18,19)9-4-3-7(20-9)8-5-12-15-21-8/h3-6,10,14,17H,1-2H3,(H,13,16)/t10-/m1/s1