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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C13H20N4O2S2/c1-2-3-4-5-11-15-16-12(21-11)14-10(18)6-7-17-8-9-20-13(17)19/h2-9H2,1H3,(H,14,16,18)