N'-(2-phenylethanoyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-(2-phenylethanoyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-(2-phenylacetyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-(2-phenylacetyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-(2-phenylacetyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S/c22-14(19-20-15(23)11-12-5-2-1-3-6-12)8-9-16-18-17(21-24-16)13-7-4-10-25-13/h1-7,10H,8-9,11H2,(H,19,22)(H,20,23)