N-(2-chloranylpyridin-3-yl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]acetamide Formula: C24H33ClN2O2S MolecularWeight: 449.04902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C24H33ClN2O2S/c1-23(2,3)17-13-16(14-18(21(17)29)24(4,5)6)9-8-12-30-15-20(28)27-19-10-7-11-26-22(19)25/h7,10-11,13-14,29H,8-9,12,15H2,1-6H3,(H,27,28)