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

Systemtic Name: 3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: 3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC(=NS2)CC(=O)C

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=NC(=NS2)CC(=O)C

InChI

InChI=1S/C13H16N4O3S3/c1-3-8-11(20)17(13(21)22-8)5-4-10(19)15-12-14-9(16-23-12)6-7(2)18/h8H,3-6H2,1-2H3,(H,14,15,16,19)