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Chemistry, part 1

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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 > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-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 > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-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 > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-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 > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-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 > 3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-2-propenamide

Preferred term

3-(2,4-dimethylphenyl)-n-(thiophen-2-ylmethyl)-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H17NOS

inchi

  • InChI=1S/C16H17NOS/c1-12-5-6-14(13(2)10-12)7-8-16(18)17-11-15-4-3-9-19-15/h3-10H,11H2,1-2H3,(H,17,18)

inchikey

  • JLJNSMHAAKJHQC-UHFFFAOYSA-N

mass

  • 271.379

monoisotopicmass

  • 271.10309

smiles

  • CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=CS2)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107727

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