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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C15H14N4O2S4 MolecularWeight: 410.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C15H14N4O2S4/c1-2-12-17-18-14(25-12)16-11(20)5-6-19-13(21)10(24-15(19)22)8-9-4-3-7-23-9/h3-4,7-8H,2,5-6H2,1H3,(H,16,18,20)