PubChem9818799
Molecular Formula:
C
28
H
26
N
4
O
2
S
2
InChI:
InChI=1/C28H26N4O2S2/c1-27(2,31-23(33)17-11-7-5-8-12-17)25-29-19-15-22-20(16-21(19)35-25)30-26(36-22)28(3,4)32-24(34)18-13-9-6-10-14-18/h5-16H,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=LUYSFVWIXFSANV-WUSLAWIHCC
SMILES:
CC(C)(C1=NC2=CC3=C(C=C2S1)N=C(S3)C(C)(C)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
PubChem9818799
Registries:
PubChem CID 3624446
PubChem ID 9818799