N5-[(3,4-dimethoxyphenyl)methyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(3,4-dimethoxyphenyl)methyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(3,4-dimethoxyphenyl)methyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(3,4-dimethoxyphenyl)methyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-veratryl-thiophene-2-carboxamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)C(=O)NO)OC

InChI

InChI=1S/C15H16N2O5S/c1-21-10-4-3-9(7-11(10)22-2)8-16-14(18)12-5-6-13(23-12)15(19)17-20/h3-7,20H,8H2,1-2H3,(H,16,18)(H,17,19)