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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2CSCC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C12H18N4O2S2/c1-3-8(4-2)11-14-15-12(20-11)13-9(17)5-16-7-19-6-10(16)18/h8H,3-7H2,1-2H3,(H,13,15,17)