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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]hexanamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]hexanamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]hexanamide
Formula: C18H20N4O2S4
MolecularWeight: 452.637
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=CS3)SC2=S


InChI

InChI=1S/C18H20N4O2S4/c1-2-15-20-21-17(28-15)19-14(23)8-4-3-5-9-22-16(24)13(27-18(22)25)11-12-7-6-10-26-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,19,21,23)


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