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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-(2-phenylacetyl)propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-(2-phenylacetyl)propionohydrazide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c22-14(18-19-15(23)11-12-5-2-1-3-6-12)8-9-21-17(24)25-16(20-21)13-7-4-10-26-13/h1-7,10H,8-9,11H2,(H,18,22)(H,19,23)