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

Systemtic Name: N5-[(1R)-1-(4-ethoxyphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(1R)-1-(4-ethoxyphenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(1R)-1-(4-ethoxyphenyl)ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-p-phenetylethyl]thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C16H18N2O4S/c1-3-22-12-6-4-11(5-7-12)10(2)17-15(19)13-8-9-14(23-13)16(20)18-21/h4-10,21H,3H2,1-2H3,(H,17,19)(H,18,20)/t10-/m1/s1