2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide CAS Name: 2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide IUPAC Name: 2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide Traditional Name: 2-(4-cyanophenyl)-N-[4-(4-cyanophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide Formula: C18H9N5O2S MolecularWeight: 359.36136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H9N5O2S/c19-9-11-1-5-13(6-2-11)15-17(23-26-22-15)21-18(25)16(24)14-7-3-12(10-20)4-8-14/h1-8H,(H,21,23,25)