(2R)-2-(4-ethoxyphenoxy)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-thienyl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-(1-oxo-2-thiophen-2-ylethyl)propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-thiophen-2-ylacetyl)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-thienyl)acetyl]propionohydrazide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H20N2O4S/c1-3-22-13-6-8-14(9-7-13)23-12(2)17(21)19-18-16(20)11-15-5-4-10-24-15/h4-10,12H,3,11H2,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1