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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 > organonitrogen heterocyclic compound > piperidines > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
organic heterocyclic compound > organic heteromonocyclic compound > piperidines > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
organooxygen compound > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > piperidinecarboxamide > 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide

Preferred term

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-n-(thiophen-2-ylmethyl)-4-piperidinecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H21N5O3S

inchi

  • InChI=1S/C16H21N5O3S/c1-23-15-18-14(19-16(20-15)24-2)21-7-5-11(6-8-21)13(22)17-10-12-4-3-9-25-12/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,22)

inchikey

  • HOUIYLFONKQQNB-UHFFFAOYSA-N

mass

  • 363.436

monoisotopicmass

  • 363.13651

smiles

  • COC1=NC(=NC(=N1)N2CCC(CC2)C(=O)NCC3=CC=CS3)OC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:123433

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