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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCCC2

InChI

InChI=1S/C10H16N4OS/c1-2-9-12-13-10(16-9)11-8(15)7-14-5-3-4-6-14/h2-7H2,1H3,(H,11,13,15)