N-[(4-fluorophenyl)methyl]-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C23H22FN3O3S2


InChI: InChI=1/C23H22FN3O3S2/c1-14-11-19-21(32-14)22(29)27(17-7-9-18(30-2)10-8-17)23(26-19)31-13-20(28)25-12-15-3-5-16(24)6-4-15/h3-10,14H,11-13H2,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=YOEJURUETLZRJM-LNNLXFCOCI
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Names:
    N-[(4-fluorophenyl)methyl]-2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3560840
    PubChem ID 4818538