N-[4-(4-chlorophenoxy)phenyl]-9-methyl-2-(1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C25H23ClN4O2S
InChI: InChI=1/C25H23ClN4O2S/c1-16-21-23(30-13-3-2-4-14-30)27-15-28-25(21)33-22(16)24(31)29-18-7-11-20(12-8-18)32-19-9-5-17(26)6-10-19/h5-12,15H,2-4,13-14H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=UNXXPJNLAUFWLB-PKRZOPRNCZ
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl
Names:
N-[4-(4-chlorophenoxy)phenyl]-9-methyl-2-(1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4093263
PubChem ID 6013152
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