2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Molecular Formula:
C20H18ClN5O2S2
InChI: InChI=1/C20H18ClN5O2S2/c1-12-10-16(25-24-12)23-17(27)11-30-20-22-15-7-9-29-18(15)19(28)26(20)8-6-13-2-4-14(21)5-3-13/h2-5,7,9-10H,6,8,11H2,1H3,(H2,23,24,25,27)/f/h23-24H
InChIKey: InChIKey=NJVRDDUOJGKULD-DVIAZDKACK
SMILES: CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3
Names:
2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Registries:
PubChem CID 4139085
PubChem ID 6074527
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