2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H14N4O2S2 MolecularWeight: 286.37376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C10H14N4O2S2/c1-2-3-8-12-13-9(18-8)11-7(15)6-14-4-5-17-10(14)16/h2-6H2,1H3,(H,11,13,15)