N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-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]acetamide
Molecular Formula:
C24H25N5O3S2
InChI: InChI=1/C24H25N5O3S2/c1-5-12-28-22(31)18-13-17(6-2)34-21(18)26-24(28)33-14-19(30)25-20-15(3)27(4)29(23(20)32)16-10-8-7-9-11-16/h5,7-11,13H,1,6,12,14H2,2-4H3,(H,25,30)/f/h25H
InChIKey: InChIKey=LZZQIMQVPPDMMD-LNNLXFCOCR
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-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]acetamide
Registries:
PubChem CID 4791619
PubChem ID 9770970
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