3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-morpholin-4-ylethyl)propanamide
Molecular Formula:
C
27
H
35
FN
4
O
2
S
InChI:
InChI=1/C27H35FN4O2S/c28-23-8-6-22(7-9-23)25-19-32-24(20-35-27(32)29-25)11-12-31(14-13-30-15-17-34-18-16-30)26(33)10-5-21-3-1-2-4-21/h6-9,19-21H,1-5,10-18H2
InChIKey:
InChIKey=IGSHCNSKDSHPRJ-UHFFFAOYAC
SMILES:
C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)F)CCN5CCOCC5
Names:
3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-morpholin-4-ylethyl)propanamide
Registries:
PubChem CID 4129559
PubChem ID 6061768