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

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(propylcarbamoyl)acetamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4S/c1-2-5-13-11(18)14-9(17)7-16-12(19)20-10(15-16)8-4-3-6-21-8/h3-4,6H,2,5,7H2,1H3,(H2,13,14,17,18)