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2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide

2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propionamide
Formula: C16H12F3N5O3S2
MolecularWeight: 443.42339
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C(F)(F)F)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O


Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C(F)(F)F)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O


InChI

InChI=1S/C16H12F3N5O3S2/c1-7(10(25)20-15-24-23-13(29-15)16(17,18)19)28-14-21-11(26)9(12(27)22-14)8-5-3-2-4-6-8/h2-7H,1H3,(H,20,24,25)(H2,21,22,26,27)


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