2-(4-methoxyphenyl)-N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C22H19N3O2S
InChI: InChI=1/C22H19N3O2S/c1-14-5-8-16(21-25-18-4-3-11-23-22(18)28-21)13-19(14)24-20(26)12-15-6-9-17(27-2)10-7-15/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=MXRULFYGAISEFO-LQFNOIFHCB
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 3545119
PubChem ID 4790467
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