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

Systemtic Name: N5-[(1R)-1-(5-methylthiophen-2-yl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]thiophene-2-carboxamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C13H14N2O3S2/c1-7-3-4-9(19-7)8(2)14-12(16)10-5-6-11(20-10)13(17)15-18/h3-6,8,18H,1-2H3,(H,14,16)(H,15,17)/t8-/m1/s1