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CHEBI:232163 - VUAA1

Default Structure
ChEBI IDCHEBI:232163
ChEBI NameVUAA1
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC19H21N5OS
Net Charge0
Average Mass367.478
Monoisotopic Mass367.14668
SMILESCCc1ccc(NC(=O)CSc2nnc(-c3cccnc3)n2CC)cc1
InChIInChI=1S/C19H21N5OS/c1-3-14-7-9-16(10-8-14)21-17(25)13-26-19-23-22-18(24(19)4-2)15-6-5-11-20-12-15/h5-12H,3-4,13H2,1-2H3,(H,21,25)
InChIKeyUWCCKVJVOHTHAF-UHFFFAOYSA-N
Wikipedia
ChEBI Ontology
Outgoing Relation(s)
VUAA1 (CHEBI:232163) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Manual XrefsDatabases
https://en.wikipedia.org/wiki/VUAA1Wikipedia
Registry NumbersSources
CAS:525582-84-7SUBMITTER
Citations