6-(4-chlorophenyl)-8-methyl-N-pentyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C18H20ClN3OS
InChI: InChI=1/C18H20ClN3OS/c1-3-4-5-10-20-17(23)16-11-15-12(2)21-22(18(15)24-16)14-8-6-13(19)7-9-14/h6-9,11H,3-5,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=OOWKNYHEOCJFJC-UYBDAZJACS
SMILES: CCCCCNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)Cl
Names:
6-(4-chlorophenyl)-8-methyl-N-pentyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 2410164
PubChem ID 4781578
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|