2-[(8-ethyl-2-oxo-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C24H21N5O2S3
InChI: InChI=1/C24H21N5O2S3/c1-2-16-13-17-22(33-16)26-24(29(23(17)31)12-11-15-7-4-3-5-8-15)32-14-20(30)25-18-9-6-10-19-21(18)28-34-27-19/h3-10,13H,2,11-12,14H2,1H3,(H,25,30)/f/h25H
InChIKey: InChIKey=OGBCBJWSMBRQRF-LNNLXFCOCE
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)NC4=CC=CC5=C4N=S=N5
Names:
2-[(8-ethyl-2-oxo-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4832162
PubChem ID 9795042
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