3-cyclopentyl-N-[7-(4-fluorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
19
H
22
FN
3
OS
InChI:
InChI=1/C19H22FN3OS/c20-14-6-8-15(9-7-14)23-19(16-11-25-12-17(16)22-23)21-18(24)10-5-13-3-1-2-4-13/h6-9,13H,1-5,10-12H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=ADOMVRBNLGBNQM-PKSOQXRJCB
SMILES:
C1CCC(C1)CCC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)F
Names:
3-cyclopentyl-N-[7-(4-fluorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 4183698
PubChem ID 8377682
