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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-2-3-5-13-18-22-23-20(26-18)21-19(24)15-9-8-12-17(14-15)25-16-10-6-4-7-11-16/h4,6-12,14H,2-3,5,13H2,1H3,(H,21,23,24)