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

Systemtic Name: N-cyclopentyl-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-cyclopentyl-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCC2

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C13H20N2O2S2/c1-2-10-12(17)15(13(18)19-10)8-7-11(16)14-9-5-3-4-6-9/h9-10H,2-8H2,1H3,(H,14,16)