5-bromanyl-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(hydroxyamino)-1-(hydroxymethyl)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(hydroxyamino)-4-keto-3-m-anisyl-1-methylol-butyl]thiophene-2-carboxamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(S2)Br)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(S2)Br)C(=O)NO

InChI

InChI=1S/C18H21BrN2O5S/c1-26-14-4-2-3-11(8-14)7-12(17(23)21-25)9-13(10-22)20-18(24)15-5-6-16(19)27-15/h2-6,8,12-13,22,25H,7,9-10H2,1H3,(H,20,24)(H,21,23)