2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C24H28N4O2S2
InChI: InChI=1/C24H28N4O2S2/c1-3-12-28-23(30)20-15-19(4-2)32-22(20)26-24(28)31-16-21(29)25-17-8-10-18(11-9-17)27-13-6-5-7-14-27/h3,8-11,15H,1,4-7,12-14,16H2,2H3,(H,25,29)/f/h25H
InChIKey: InChIKey=GLWQKAWYBJQRKC-LNNLXFCOCJ
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=CC=C(C=C3)N4CCCCC4
Names:
2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 4104728
PubChem ID 6028314
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