N-[4-methoxy-3-[[4-(morpholin-4-ylmethyl)-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C26H27N5O5S2


InChI: InChI=1/C26H27N5O5S2/c1-17(32)27-19-8-9-21(35-2)22(14-19)38(33,34)30-25-24-20(18-6-4-3-5-7-18)16-37-26(24)29-23(28-25)15-31-10-12-36-13-11-31/h3-9,14,16H,10-13,15H2,1-2H3,(H,27,32)(H,28,29,30)/f/h27,30H

InChIKey: InChIKey=RFUBORBTKNFCPQ-IGBJZSFZCP
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Names:
    N-[4-methoxy-3-[[4-(morpholin-4-ylmethyl)-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4844121
    PubChem ID 9801109