2-oxidanylidene-2-[2-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]hydrazino]acetamide Formula: C13H15N5O5S MolecularWeight: 353.3537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H15N5O5S/c1-7(2)14-10(20)11(21)16-15-9(19)6-18-13(22)23-12(17-18)8-4-3-5-24-8/h3-5,7H,6H2,1-2H3,(H,14,20)(H,15,19)(H,16,21)