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Chemistry, part 2

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 > piperazines > lsm-17022
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > lsm-17022
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > lsm-17022
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > lsm-17022
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > lsm-17022
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > lsm-17022
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > lsm-17022

Preferred term

lsm-17022  

Type

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

Broader concept

charge

  • 0

formula

  • C25H26N4O2S

inchi

  • InChI=1S/C25H26N4O2S/c1-15-7-5-9-20(16(15)2)27-11-13-28(14-12-27)24(30)19-8-6-10-29-22(19)26-23-21(25(29)31)17(3)18(4)32-23/h5-10H,11-14H2,1-4H3

inchikey

  • IZABGOMGYXOPTG-UHFFFAOYSA-N

mass

  • 446.567

monoisotopicmass

  • 446.17765

smiles

  • CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CN4C3=NC5=C(C4=O)C(=C(S5)C)C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105659

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