About: 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole (en)
skos:prefLabel
  • 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole (en)
name
  • 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • Cc1csc([C@@]2(C)CSC(c3csc([C@]4(C)CSC(C(C)C)=N4)n3)=N2)n1
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • N=1C(=CSC1C2(N=C(SC2)C(C)C)C)C3=NC(C4=NC(=CS4)C)(C)CS3
InChI
  • InChI=1S/C18H22N4S4/c1-10(2)13-21-18(5,8-25-13)16-20-12(7-24-16)14-22-17(4,9-26-14)15-19-11(3)6-23-15/h6-7,10H,8-9H2,1-5H3/t17-,18+/m1/s1
InChIKey
  • BDZRADRTDBWWNO-MSOLQXFVSA-N
chemical formula
  • C₁₈H₂₂N₄S₄
PubChem CID
  • 156580339
mass
mass
Natural Product Atlas ID
Natural Product Atlas ID
  • NPA000926
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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