(3E)-3-[[1-[2-(4-butan-2-ylphenoxy)ethyl]indol-3-yl]methylidene]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
29
N
5
O
2
S
InChI:
InChI=1/C28H29N5O2S/c1-4-18(3)19-10-12-21(13-11-19)35-15-14-32-17-20(22-8-6-7-9-24(22)32)16-23-26(29)33-28(30-27(23)34)36-25(5-2)31-33/h6-13,16-18,29H,4-5,14-15H2,1-3H3/b23-16+,29-26-
InChIKey:
InChIKey=HBNCZHPKTFLXQS-CQQKDQNOBO
SMILES:
CCC1=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]-8-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6370466
PubChem ID 11603180
