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

Systemtic Name: 2-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-2-3-4-5-14-18-19-15(21-14)17-13(20)10-11-6-8-12(16)9-7-11/h6-9H,2-5,10H2,1H3,(H,17,19,20)