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

Systemtic Name: 2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-pyrrolidino-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C8H12N4OS/c13-7(5-12-3-1-2-4-12)10-8-11-9-6-14-8/h6H,1-5H2,(H,10,11,13)