N2-oxidanyl-N5-[(1R)-1-pyridin-4-ylethyl]thiophene-2,5-dicarboxamide

Systemtic Name: N2-oxidanyl-N5-[(1R)-1-pyridin-4-ylethyl]thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-pyridin-4-ylethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]thiophene-2-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8(9-4-6-14-7-5-9)15-12(17)10-2-3-11(20-10)13(18)16-19/h2-8,19H,1H3,(H,15,17)(H,16,18)/t8-/m1/s1