5-bromanyl-N-methyl-N-[(2S)-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-2-(phenylmethyl)pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[(2S)-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-2-(phenylmethyl)pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-4-hydroxy-1-(hydroxycarbamoyl)butyl]-5-bromo-N-methyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2S)-5-hydroxy-1-(hydroxyamino)-1-oxo-2-(phenylmethyl)pentan-2-yl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2S)-2-benzyl-5-hydroxy-1-(hydroxyamino)-1-oxopentan-2-yl]-5-bromo-N-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-4-hydroxy-1-(hydroxycarbamoyl)butyl]-5-bromo-N-methyl-thiophene-2-carboxamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(S1)Br)C(CCCO)(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CN(C(=O)C1=CC=C(S1)Br)[C@@](CCCO)(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H21BrN2O4S/c1-21(16(23)14-8-9-15(19)26-14)18(10-5-11-22,17(24)20-25)12-13-6-3-2-4-7-13/h2-4,6-9,22,25H,5,10-12H2,1H3,(H,20,24)/t18-/m0/s1