2-(2-cyanophenoxy)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-2-(2-cyanophenoxy)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O2S2/c19-10-14-8-4-5-9-15(14)24-11-16(23)20-17-21-18(22-26-17)25-12-13-6-2-1-3-7-13/h1-9H,11-12H2,(H,20,21,22,23)