N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-nicotinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-2-3-5-12-16-22-23-19(26-16)21-17(24)15-11-8-13-20-18(15)25-14-9-6-4-7-10-14/h4,6-11,13H,2-3,5,12H2,1H3,(H,21,23,24)