N5-[(1R)-1-(1-methylpyrrol-3-yl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(1R)-1-(1-methylpyrrol-3-yl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(1-methylpyrrol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-(1-methyl-3-pyrrolyl)ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-(1-methylpyrrol-3-yl)ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(1-methylpyrrol-3-yl)ethyl]thiophene-2-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=C1)C)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

C[C@H](C1=CN(C=C1)C)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C13H15N3O3S/c1-8(9-5-6-16(2)7-9)14-12(17)10-3-4-11(20-10)13(18)15-19/h3-8,19H,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1