(3E)-3-[[1-[2-(4-butan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C29H31N5O2S
InChI: InChI=1/C29H31N5O2S/c1-4-8-26-32-34-27(30)24(28(35)31-29(34)37-26)17-21-18-33(25-10-7-6-9-23(21)25)15-16-36-22-13-11-20(12-14-22)19(3)5-2/h6-7,9-14,17-19,30H,4-5,8,15-16H2,1-3H3/b24-17+,30-27-
InChIKey: InChIKey=WUORHIJFZYLGAK-KMCQGPATBQ
SMILES: CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C(C)CC)C(=O)N=C2S1
Names:
(3E)-3-[[1-[2-(4-butan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6369757
PubChem ID 11602952
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|