4-amino-2-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C21H19ClN4O2S
InChI: InChI=1/C21H19ClN4O2S/c1-10-6-14(22)4-5-16(10)27-9-13-7-17(29-12(13)3)19-15(8-23)20(24)28-21-18(19)11(2)25-26-21/h4-7,19H,9,24H2,1-3H3,(H,25,26)/f/h25H
InChIKey: InChIKey=FPXCFSFSTBICEP-LNNLXFCOCV
SMILES: CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N)C
Names:
4-amino-2-[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3151531
PubChem ID 6572820
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|