3-cyclopentyl-N-[7-(4-methoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Molecular Formula: C20H25N3O2S


InChI: InChI=1/C20H25N3O2S/c1-25-16-9-7-15(8-10-16)23-20(17-12-26-13-18(17)22-23)21-19(24)11-6-14-4-2-3-5-14/h7-10,14H,2-6,11-13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=LTJQZKZYQMIMPJ-PKSOQXRJCG
SMILES: COC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CCC4CCCC4

Names:
    3-cyclopentyl-N-[7-(4-methoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Registries:
    PubChem CID 4113629
    PubChem ID 6040323