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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C9H12N4O2S2 MolecularWeight: 272.34718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CSCC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C9H12N4O2S2/c1-2-7-11-12-9(17-7)10-6(14)3-13-5-16-4-8(13)15/h2-5H2,1H3,(H,10,12,14)