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N-cyclopentyl-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

N-cyclopentyl-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide
Formula: C12H14F3N3O2S
MolecularWeight: 321.31867
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F


InChI

InChI=1S/C12H14F3N3O2S/c13-12(14,15)8-5-9(19)18-11(17-8)21-6-10(20)16-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,16,20)(H,17,18,19)


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