CHEBI:83141 - (R)-penthiopyrad

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ChEBI Name (R)-penthiopyrad
ChEBI ID CHEBI:83141
ChEBI ASCII Name (R)-penthiopyrad
Definition A 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide that is the (R)-enantiomer of penthiopyrad.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H20F3N3OS
Net Charge 0
Average Mass 359.41000
Monoisotopic Mass 359.12792
InChI InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)/t10-/m1/s1
InChIKey PFFIDZXUXFLSSR-SNVBAGLBSA-N
SMILES CC(C)C[C@@H](C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F
ChEBI Ontology
Outgoing (R)-penthiopyrad (CHEBI:83141) is a 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138)
(R)-penthiopyrad (CHEBI:83141) is enantiomer of (S)-penthiopyrad (CHEBI:83140)
Incoming penthiopyrad (CHEBI:81777) has part (R)-penthiopyrad (CHEBI:83141)
(S)-penthiopyrad (CHEBI:83140) is enantiomer of (R)-penthiopyrad (CHEBI:83141)
IUPAC Name
1-methyl-N-{2-[(2R)-4-methylpentan-2-yl]-3-thienyl}-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
Last Modified
13 October 2014