N-(1-cyanocyclopentyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H18N4OS3 MolecularWeight: 342.50322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C13H18N4OS3/c1-2-7-19-11-16-17-12(21-11)20-8-10(18)15-13(9-14)5-3-4-6-13/h2-8H2,1H3,(H,15,18)