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

Molecular Formula: C27H29N5O2S


InChI: InChI=1/C27H29N5O2S/c1-18(2)26(33)29-21-10-8-20(9-11-21)28-25-24-22(19-6-4-3-5-7-19)17-35-27(24)31-23(30-25)16-32-12-14-34-15-13-32/h3-11,17-18H,12-16H2,1-2H3,(H,29,33)(H,28,30,31)/f/h28-29H

InChIKey: InChIKey=GCIPDXVQNYHWBQ-LKHHGCNMCY
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

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

Registries:
    PubChem CID 2537747
    PubChem ID 11559876