N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3OS/c1-2-3-4-5-6-10-13-15-19-20-17(22-15)18-16(21)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H,18,20,21)