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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-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)CNC(=O)NC(=O)CN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-8(2)6-14-12(19)15-10(18)7-17-13(20)21-11(16-17)9-4-3-5-22-9/h3-5,8H,6-7H2,1-2H3,(H2,14,15,18,19)