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

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

Systemtic Name:2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide
Openeye Name:2-[[5-cyano-6-(2-furyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
CAS Name:2-[[5-cyano-6-(2-furanyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
IUPAC Name:2-[[5-cyano-6-(furan-2-yl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
Traditional Name:2-[[5-cyano-6-(2-furyl)-4-keto-1H-pyrimidin-2-yl]thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide
Formula: C20H14N6O3S2
MolecularWeight: 450.49356
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CO3)C#N)C4=CC=CC=C4


Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CO3)C#N)C4=CC=CC=C4


InChI

InChI=1S/C20H14N6O3S2/c21-9-13-17(15-7-4-8-29-15)23-19(24-18(13)28)31-11-16(27)22-20-26-25-14(10-30-20)12-5-2-1-3-6-12/h1-8H,10-11H2,(H,22,26,27)(H,23,24,28)


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