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

Systemtic Name: 4-azanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-amyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H20N4OS MolecularWeight: 256.3677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4OS/c1-2-3-4-7-10-14-15-11(17-10)13-9(16)6-5-8-12/h2-8,12H2,1H3,(H,13,15,16)