1-[3-[[4-(8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Molecular Formula:
C18H15N5OS
InChI: InChI=1/C18H15N5OS/c1-11-16(23-8-4-7-19-17(23)20-11)15-10-25-18(22-15)21-14-6-3-5-13(9-14)12(2)24/h3-10H,1-2H3,(H,21,22)/f/h21H
InChIKey: InChIKey=NEQFXENBGUMDLL-PKSOQXRJCX
SMILES: CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=CC(=C4)C(=O)C
Names:
1-[3-[[4-(8-methyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Registries:
PubChem CID 768035
PubChem ID 8209452
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