(2R)-2-(4-ethoxyphenoxy)-N'-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-thienylmethylsulfanyl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(thiophen-2-ylmethylthio)ethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(thiophen-2-ylmethylsulfanyl)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-thenylthio)acetyl]propionohydrazide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CSCC2=CC=CS2

InChI

InChI=1S/C18H22N2O4S2/c1-3-23-14-6-8-15(9-7-14)24-13(2)18(22)20-19-17(21)12-25-11-16-5-4-10-26-16/h4-10,13H,3,11-12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1