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CHEBI:104993 - 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone

ChEBI IDCHEBI:104993
ChEBI Name1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone
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DownloadsMolfile
FormulaC23H25N5O3S2
Net Charge0
Average Mass483.619
Monoisotopic Mass483.13988
SMILESCn1c(SCC(=O)N2CCc3ccccc32)nnc1-c1ccc(S(=O)(=O)N2CCCC2)cc1
InChIInChI=1S/C23H25N5O3S2/c1-26-22(18-8-10-19(11-9-18)33(30,31)27-13-4-5-14-27)24-25-23(26)32-16-21(29)28-15-12-17-6-2-3-7-20(17)28/h2-3,6-11H,4-5,12-16H2,1H3
InChIKeyVMCJBYOKXRANAM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone (CHEBI:104993) is a triazoles (CHEBI:35727)
Manual XrefsDatabases
LSM-16356LINCS