(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-pyridin-4-ylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-pyridin-4-ylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(4-pyridylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(pyridin-4-ylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-pyridin-4-ylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(4-pyridylthio)ethyl]acrylamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NCCSC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NCCSC2=CC=NC=C2

InChI

InChI=1S/C24H32N2O2S/c1-23(2,3)19-15-17(16-20(22(19)28)24(4,5)6)7-8-21(27)26-13-14-29-18-9-11-25-12-10-18/h7-12,15-16,28H,13-14H2,1-6H3,(H,26,27)/b8-7+