N-(3,4-difluorophenyl)-2-[[8,9-dimethyl-4-(morpholin-4-ylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]acetamide
Molecular Formula:
C21H23F2N5O2S
InChI: InChI=1/C21H23F2N5O2S/c1-12-13(2)31-21-19(12)20(26-17(27-21)11-28-5-7-30-8-6-28)24-10-18(29)25-14-3-4-15(22)16(23)9-14/h3-4,9H,5-8,10-11H2,1-2H3,(H,25,29)(H,24,26,27)/f/h24-25H
InChIKey: InChIKey=OVBUIQSCWHNZNK-XBXBPLPCCM
SMILES: CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC3=CC(=C(C=C3)F)F)CN4CCOCC4)C
Names:
N-(3,4-difluorophenyl)-2-[[8,9-dimethyl-4-(morpholin-4-ylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]acetamide
Registries:
PubChem CID 4820093
PubChem ID 11569089
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