N-(propylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(propylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C8H12N4O2S2 MolecularWeight: 260.33648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=CS1

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=CS1

InChI

InChI=1S/C8H12N4O2S2/c1-2-3-9-7(14)11-6(13)4-15-8-12-10-5-16-8/h5H,2-4H2,1H3,(H2,9,11,13,14)