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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide

Preferred term

2-cyano-n-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H20N2OS

inchi

  • InChI=1S/C17H20N2OS/c1-21-16-9-7-13(8-10-16)11-14(12-18)17(20)19-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3,(H,19,20)

inchikey

  • SMPUOPSPJOHYOK-UHFFFAOYSA-N

mass

  • 300.420

monoisotopicmass

  • 300.12963

smiles

  • CSC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120426

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