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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C11H14N4O2S4 MolecularWeight: 362.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)C(SC2=S)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)C(SC2=S)C

InChI

InChI=1S/C11H14N4O2S4/c1-3-19-10-14-13-9(21-10)12-7(16)4-5-15-8(17)6(2)20-11(15)18/h6H,3-5H2,1-2H3,(H,12,13,16)