5-bromanyl-N-methyl-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-benzyl-4-(hydroxyamino)-1-(hydroxymethyl)-4-oxo-butyl]-5-bromo-N-methyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-hydroxy-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-benzyl-1-hydroxy-5-(hydroxyamino)-5-oxopentan-2-yl]-5-bromo-N-methylthiophene-2-carboxamide Traditional Name: N-[3-benzyl-4-(hydroxyamino)-4-keto-1-methylol-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(CC(CC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(C(CC(CC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(S2)Br

InChI

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