N-(tert-butylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-13(2,3)15-11(19)14-9(18)7-17-12(20)21-10(16-17)8-5-4-6-22-8/h4-6H,7H2,1-3H3,(H2,14,15,18,19)