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N-(5-oxidanylpentyl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide

N-(5-oxidanylpentyl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:N-(5-oxidanylpentyl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:N-(5-hydroxypentyl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:N-(5-hydroxypentyl)-2-[4-mercapto-3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:N-(5-hydroxypentyl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:N-(5-hydroxypentyl)-2-[4-mercapto-3-(trifluoromethyl)phenyl]acrylamide
Formula: C15H18F3NO2S
MolecularWeight: 333.36913
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)S)C(F)(F)F)C(=O)NCCCCCO


Isomeric SMILES

C=C(C1=CC(=C(C=C1)S)C(F)(F)F)C(=O)NCCCCCO


InChI

InChI=1S/C15H18F3NO2S/c1-10(14(21)19-7-3-2-4-8-20)11-5-6-13(22)12(9-11)15(16,17)18/h5-6,9,20,22H,1-4,7-8H2,(H,19,21)


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