(2S)-N'-oxidanyl-2-(phenylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-(phenylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-2-(phenylcarbamoylamino)-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N'-hydroxy-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(phenylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(phenylcarbamoylamino)-N-(4-phenylthiazol-2-yl)caprylamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCCCCC(=O)NO)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O4S/c30-21(29-33)15-9-3-8-14-19(26-23(32)25-18-12-6-2-7-13-18)22(31)28-24-27-20(16-34-24)17-10-4-1-5-11-17/h1-2,4-7,10-13,16,19,33H,3,8-9,14-15H2,(H,29,30)(H2,25,26,32)(H,27,28,31)/t19-/m0/s1