(2R)-2-(4-ethoxyphenoxy)-N'-(3-thiophen-2-ylpropanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(3-thiophen-2-ylpropanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(2-thienyl)propanoyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-(1-oxo-3-thiophen-2-ylpropyl)propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-(3-thiophen-2-ylpropanoyl)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[3-(2-thienyl)propanoyl]propionohydrazide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CCC2=CC=CS2

InChI

InChI=1S/C18H22N2O4S/c1-3-23-14-6-8-15(9-7-14)24-13(2)18(22)20-19-17(21)11-10-16-5-4-12-25-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1