3-(cyclopentylmethyl)-N,2-bis(oxidanyl)-4-oxidanylidene-2-(thiophen-2-ylsulfanylmethyl)butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N,2-bis(oxidanyl)-4-oxidanylidene-2-(thiophen-2-ylsulfanylmethyl)butanamide Openeye Name: 3-(cyclopentylmethyl)-2-hydroxy-4-oxo-2-(2-thienylsulfanylmethyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-4-oxo-2-[(thiophen-2-ylthio)methyl]butanamide IUPAC Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-4-oxo-2-(thiophen-2-ylsulfanylmethyl)butanamide Traditional Name: 3-(cyclopentylmethyl)-2-hydroxy-4-keto-2-[(2-thienylthio)methyl]butanehydroxamic acid Formula: C15H21NO4S2 MolecularWeight: 343.46154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=O)C(CSC2=CC=CS2)(C(=O)NO)O

Isomeric SMILES

C1CCC(C1)CC(C=O)C(CSC2=CC=CS2)(C(=O)NO)O

InChI

InChI=1S/C15H21NO4S2/c17-9-12(8-11-4-1-2-5-11)15(19,14(18)16-20)10-22-13-6-3-7-21-13/h3,6-7,9,11-12,19-20H,1-2,4-5,8,10H2,(H,16,18)