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: C27H35FN4O2S


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