2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C23H24N6O2S2
InChI: InChI=1/C23H24N6O2S2/c1-31-17-12-10-15(11-13-17)22-25-26-23(29(22)16-6-3-2-4-7-16)32-14-20(30)24-18-8-5-9-19-21(18)28-33-27-19/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,24,30)/f/h24H
InChIKey: InChIKey=AMLRULKUTQPDIP-LQFNOIFHCB
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NC4=CC=CC5=C4N=S=N5
Names:
2-[[4-cyclohexyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4847658
PubChem ID 9803954
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