2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C22H21N5O3S3
InChI: InChI=1/C22H21N5O3S3/c23-13-16-12-15-4-2-1-3-5-19(15)26-21(16)32-14-20(28)25-17-6-8-18(9-7-17)33(29,30)27-22-24-10-11-31-22/h6-12H,1-5,14H2,(H,24,27)(H,25,28)/f/h25,27H
InChIKey: InChIKey=KNLAGMJVWIKOBV-JJFURXLTCG
SMILES: C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Names:
2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1802898
PubChem ID 4813580
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