2-(2-cyanophenoxy)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide Formula: C19H13N5O2S MolecularWeight: 375.40382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C19H13N5O2S/c20-10-14-8-4-5-9-16(14)26-12-17(25)22-18-23-24-11-15(21-19(24)27-18)13-6-2-1-3-7-13/h1-9,11H,12H2,(H,22,23,25)