N-(2-methoxyethyl)-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2-phenoxy-acetamide

Molecular Formula: C25H27N3O3S


InChI: InChI=1/C25H27N3O3S/c1-19-8-10-20(11-9-19)23-16-28-21(18-32-25(28)26-23)12-13-27(14-15-30-2)24(29)17-31-22-6-4-3-5-7-22/h3-11,16,18H,12-15,17H2,1-2H3

InChIKey: InChIKey=VJWSVWBCEMTMAI-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(CCOC)C(=O)COC4=CC=CC=C4

Names:
    N-(2-methoxyethyl)-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4459437
    PubChem ID 6573461