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

Systemtic Name: 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-[[5-cyano-4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Formula: C23H18N6O3S2 MolecularWeight: 490.55742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N6O3S2/c1-32-16-9-7-15(8-10-16)20-17(11-24)21(31)27-22(26-20)34-13-19(30)25-23-29-28-18(12-33-23)14-5-3-2-4-6-14/h2-10H,12-13H2,1H3,(H,25,29,30)(H,26,27,31)