N-(dimethylcarbamoyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(dimethylcarbamoyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(dimethylcarbamoyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[dimethylamino(oxo)methyl]-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(dimethylcarbamoyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(dimethylcarbamoyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H16N4O4S2 MolecularWeight: 320.38844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)N(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)N(C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C10H16N4O4S2/c1-5-6-20(17,18)9-12-11-8(19-9)14(7(2)15)10(16)13(3)4/h5-6H2,1-4H3