(3E)-2-imino-8-propan-2-yl-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
29
H
31
N
5
O
2
S
InChI:
InChI=1/C29H31N5O2S/c1-18(2)27-32-34-25(30)23(26(35)31-28(34)37-27)16-19-17-33(24-9-7-6-8-22(19)24)14-15-36-21-12-10-20(11-13-21)29(3,4)5/h6-13,16-18,30H,14-15H2,1-5H3/b23-16+,30-25-
InChIKey:
InChIKey=MBZYDTFJARNMHP-HNYYJLAQBM
SMILES:
CC(C)C1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C(C)(C)C)C(=O)N=C2S1
Names:
(3E)-2-imino-8-propan-2-yl-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6371219
PubChem ID 11603461
