N-(4-ethoxyphenyl)-2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-4-methylsulfanyl-butanamide
Molecular Formula:
C19H22N4O4S3
InChI: InChI=1/C19H22N4O4S3/c1-3-27-14-9-7-13(8-10-14)20-19(24)16(11-12-28-2)23-30(25,26)17-6-4-5-15-18(17)22-29-21-15/h4-10,16,23H,3,11-12H2,1-2H3,(H,20,24)/f/h20H
InChIKey: InChIKey=UGKWHXOHCUVGOZ-UYBDAZJACQ
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
N-(4-ethoxyphenyl)-2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)-4-methylsulfanyl-butanamide
Registries:
PubChem CID 4214992
PubChem ID 8388345
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