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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2CCSC2=O

InChI

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