prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-[4-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C39H37N5O6S2


InChI: InChI=1/C39H37N5O6S2/c1-4-23-50-38(46)34-26(2)40-39-44(36(34)28-13-17-31(49-3)18-14-28)37(45)33(51-39)24-29-25-43(30-11-7-5-8-12-30)41-35(29)27-15-19-32(20-16-27)52(47,48)42-21-9-6-10-22-42/h4-5,7-8,11-20,24-25,36H,1,6,9-10,21-23H2,2-3H3/b33-24-

InChIKey: InChIKey=YGMFXYYJXUPAFR-GIBOGKFOBL
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=CC=C6)SC2=N1)C7=CC=C(C=C7)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-[4-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6293850
    PubChem ID 11591427