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2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Traditional Name:2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide
Formula: C15H14F3N3O3S
MolecularWeight: 373.35017
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C


Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C


InChI

InChI=1S/C15H14F3N3O3S/c1-8-9(2)19-14(21-13(8)23)25-7-12(22)20-10-3-5-11(6-4-10)24-15(16,17)18/h3-6H,7H2,1-2H3,(H,20,22)(H,19,21,23)


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