2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H14N4O5S MolecularWeight: 326.32836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CO2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C12H14N4O5S/c1-19-6-4-13-11(18)14-9(17)7-22-12-16-15-10(21-12)8-3-2-5-20-8/h2-3,5H,4,6-7H2,1H3,(H2,13,14,17,18)