N-(5-chloropyridin-2-yl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C20H15ClN4O2S2
InChI: InChI=1/C20H15ClN4O2S2/c1-11(17(26)23-15-8-7-13(21)9-22-15)29-20-24-18(27)16-14(10-28-19(16)25-20)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,23,26)(H,24,25,27)/f/h23-24H
InChIKey: InChIKey=LSZDAEPFEOJZBN-DVIAZDKACM
SMILES: CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
N-(5-chloropyridin-2-yl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4851152
PubChem ID 9806576
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