N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionohydrazide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15N5O5S/c19-10-12-4-1-2-5-13(12)27-11-16(25)21-20-15(24)7-8-23-18(26)28-17(22-23)14-6-3-9-29-14/h1-6,9H,7-8,11H2,(H,20,24)(H,21,25)