N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)hexanamide Formula: C14H20N4O2S3 MolecularWeight: 372.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S3/c1-3-11-16-17-13(23-11)15-10(19)7-5-4-6-8-18-12(20)9(2)22-14(18)21/h9H,3-8H2,1-2H3,(H,15,17,19)