ethyl 2-[[2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate

Molecular Formula: C33H24FN3O4S3


InChI: InChI=1/C33H24FN3O4S3/c1-2-41-32(40)24-17-26(21-9-5-3-6-10-21)44-29(24)35-27(38)19-43-33-36-30-28(31(39)37(33)23-11-7-4-8-12-23)25(18-42-30)20-13-15-22(34)16-14-20/h3-18H,2,19H2,1H3,(H,35,38)/f/h35H

InChIKey: InChIKey=SSMBAIDVHUAXBI-CSKMVECVCT
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3C6=CC=CC=C6

Names:
    ethyl 2-[[2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate

Registries:
    PubChem CID 3592554
    PubChem ID 9758299