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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-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=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

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