N'-[2-(2-phenylphenoxy)ethanoyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanehydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionohydrazide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C23H21N5O3S2/c29-20(12-13-28-22(26-27-23(28)32)19-11-6-14-33-19)24-25-21(30)15-31-18-10-5-4-9-17(18)16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,24,29)(H,25,30)(H,27,32)