N-benzyl-2-[[9-(2-ethoxyphenyl)-4-(2-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C28H23FN4O3S3


InChI: InChI=1/C28H23FN4O3S3/c1-2-36-22-15-9-8-14-21(22)32-25-24(39-28(32)37)26(35)33(20-13-7-6-12-19(20)29)27(31-25)38-17-23(34)30-16-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=GIKCMNCVEBALPR-SREBMQDQCQ
SMILES: CCOC1=CC=CC=C1N2C3=C(C(=O)N(C(=N3)SCC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5F)SC2=S

Names:
    N-benzyl-2-[[9-(2-ethoxyphenyl)-4-(2-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4454123
    PubChem ID 6566176