2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide

Systemtic Name: 2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-[(5-cyano-4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Formula: C22H16N6O2S2 MolecularWeight: 460.53144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N6O2S2/c23-11-16-19(15-9-5-2-6-10-15)25-21(26-20(16)30)32-13-18(29)24-22-28-27-17(12-31-22)14-7-3-1-4-8-14/h1-10H,12-13H2,(H,24,28,29)(H,25,26,30)