N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H19N3OS MolecularWeight: 241.35306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC

InChI

InChI=1S/C11H19N3OS/c1-3-5-6-8-10-13-14-11(16-10)12-9(15)7-4-2/h3-8H2,1-2H3,(H,12,14,15)