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

Systemtic Name: 3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H16N4O2S3 MolecularWeight: 344.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C12H16N4O2S3/c1-3-7-10(18)16(12(19)20-7)6-5-8(17)13-11-15-14-9(4-2)21-11/h7H,3-6H2,1-2H3,(H,13,15,17)