3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C13H20N4O2S2/c1-3-9(4-2)11-15-16-12(21-11)14-10(18)5-6-17-7-8-20-13(17)19/h9H,3-8H2,1-2H3,(H,14,16,18)