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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C11H14N4O2S3 MolecularWeight: 330.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(SC2=S)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(SC2=S)C

InChI

InChI=1S/C11H14N4O2S3/c1-3-8-13-14-10(20-8)12-7(16)4-5-15-9(17)6(2)19-11(15)18/h6H,3-5H2,1-2H3,(H,12,14,16)