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CHEBI:232490 - S1QEL1.1

Default Structure
ChEBI IDCHEBI:232490
ChEBI NameS1QEL1.1
Stars
SubmitterFlyBase
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FormulaC23H24N4O3S
Net Charge0
Average Mass436.537
Monoisotopic Mass436.15691
SMILESC/C(O)=N\c1cccc(NC(=O)C(=O)NCCc2sc(-c3ccc(C)cc3)nc2C)c1
InChIInChI=1S/C23H24N4O3S/c1-14-7-9-17(10-8-14)23-25-15(2)20(31-23)11-12-24-21(29)22(30)27-19-6-4-5-18(13-19)26-16(3)28/h4-10,13H,11-12H2,1-3H3,(H,24,29)(H,26,28)(H,27,30)
InChIKeyBFNBJUBXXJKBFN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S1QEL1.1 (CHEBI:232490) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N'-(3-acetamidophenyl)-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]oxamide
Synonym  Source
suppressors of site IQ electron leak 1.1SUBMITTER
Citations