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

Systemtic Name: N5-[(1R)-1-(4-methylphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-(4-methylphenyl)ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-(4-methylphenyl)ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C15H16N2O3S/c1-9-3-5-11(6-4-9)10(2)16-14(18)12-7-8-13(21-12)15(19)17-20/h3-8,10,20H,1-2H3,(H,16,18)(H,17,19)/t10-/m1/s1