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8-hexan-3-ylsulfanyl-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-N-phenyl-2-sulfanylidene-octanamide

8-hexan-3-ylsulfanyl-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-N-phenyl-2-sulfanylidene-octanamide

Systemtic Name:8-hexan-3-ylsulfanyl-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-N-phenyl-2-sulfanylidene-octanamide
Openeye Name:8-(1-ethylbutylsulfanyl)-N-hydroxy-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-phenyl-2-thioxo-octanamide
CAS Name:8-(hexan-3-ylthio)-N-hydroxy-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-phenyl-2-sulfanylideneoctanamide
IUPAC Name:8-hexan-3-ylsulfanyl-N-hydroxy-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-phenyl-2-sulfanylideneoctanamide
Traditional Name:8-(1-ethylbutylthio)-N-hydroxy-3,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-phenyl-2-thioxo-caprylamide
Formula: C28H43NO3S2
MolecularWeight: 505.77592
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)SCCCCC(C)C(C)(C1CC2CCC1O2)C(=S)C(=O)N(C3=CC=CC=C3)O


Isomeric SMILES

CCCC(CC)SCCCCC(C)C(C)(C1CC2CCC1O2)C(=S)C(=O)N(C3=CC=CC=C3)O


InChI

InChI=1S/C28H43NO3S2/c1-5-12-23(6-2)34-18-11-10-13-20(3)28(4,24-19-22-16-17-25(24)32-22)26(33)27(30)29(31)21-14-8-7-9-15-21/h7-9,14-15,20,22-25,31H,5-6,10-13,16-19H2,1-4H3


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