4-amino-2-[4-[(2-bromophenoxy)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:
C20H17BrN4O2S
InChI: InChI=1/C20H17BrN4O2S/c1-10-17-18(13(8-22)19(23)27-20(17)25-24-10)16-7-12(11(2)28-16)9-26-15-6-4-3-5-14(15)21/h3-7,18H,9,23H2,1-2H3,(H,24,25)/f/h24H
InChIKey: InChIKey=KUVPCXDWSPXLBL-LQFNOIFHCJ
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(S3)C)COC4=CC=CC=C4Br
Names:
4-amino-2-[4-[(2-bromophenoxy)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 3483485
PubChem ID 6047931
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