2-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C21H26N4O4S3
InChI: InChI=1/C21H26N4O4S3/c1-12(2)25-20(27)18-13(3)14(4)31-19(18)24-21(25)30-11-17(26)23-10-9-15-5-7-16(8-6-15)32(22,28)29/h5-8,12H,9-11H2,1-4H3,(H,23,26)(H2,22,28,29)/f/h23H,22H2
InChIKey: InChIKey=DDMZDQZMQYSGMF-FHGMOFAHCR
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(C)C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4848099
PubChem ID 9804326
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