2-cyclopentylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H17N3OS2 MolecularWeight: 271.40218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2CCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2CCCC2

InChI

InChI=1S/C11H17N3OS2/c1-2-10-13-14-11(17-10)12-9(15)7-16-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,12,14,15)