3-[(4-chlorophenyl)-(2-pyridin-3-yl-1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C22H22ClN5OS
InChI: InChI=1/C22H22ClN5OS/c1-14-25-22-28(26-14)21(29)20(30-22)19(15-7-9-17(23)10-8-15)27-12-3-2-6-18(27)16-5-4-11-24-13-16/h4-5,7-11,13,18-19,29H,2-3,6,12H2,1H3
InChIKey: InChIKey=YHNDJIMYNZOUHO-UHFFFAOYAY
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)N4CCCCC4C5=CN=CC=C5)O
Names:
3-[(4-chlorophenyl)-(2-pyridin-3-yl-1-piperidyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4126831
PubChem ID 6058009
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