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CHEBI:233326 - CID 139371523

Default Structure
ChEBI IDCHEBI:233326
ChEBI NameCID 139371523
Stars
Submitterlbonaobra
DownloadsMolfile
FormulaC25H25N5O4S3
Net Charge0
Average Mass555.707
Monoisotopic Mass555.10687
SMILES[H][C@@](CCSC)(/N=C(\O)c1ccn(S(C)(=O)=O)c1)/C(O)=N/c1nc(-c2cccc(-c3ccncc3)c2)cs1
InChIInChI=1S/C25H25N5O4S3/c1-35-13-9-21(27-23(31)20-8-12-30(15-20)37(2,33)34)24(32)29-25-28-22(16-36-25)19-5-3-4-18(14-19)17-6-10-26-11-7-17/h3-8,10-12,14-16,21H,9,13H2,1-2H3,(H,27,31)(H,28,29,32)/t21-/m0/s1
InChIKeyFAYSHZVDWADZMD-NRFANRHFSA-N
ChEBI Ontology
Outgoing Relation(s)
CID 139371523 (CHEBI:233326) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
2368903-18-6SUBMITTER
FHT-1015SUBMITTER
N-[(2S)-4-methylsulfanyl-1-oxo-1-[[4-(3-pyridin-4-ylphenyl)-1,3-thiazol-2-yl]amino]butan-2-yl]-1-methylsulfonylpyrrole-3-carboxamideSUBMITTER
Registry NumbersSources
CAS:2368903-18-6SUBMITTER