PubChem11614032
Molecular Formula:
C
26
H
21
N
5
O
3
S
InChI:
InChI=1/C26H21N5O3S/c1-2-34-25(33)18-11-13-19(14-12-18)27-24(32)17-9-7-16(8-10-17)15-35-26-29-23-22(30-31-26)20-5-3-4-6-21(20)28-23/h3-14H,2,15H2,1H3,(H,27,32)(H,28,29,31)/f/h27-28H
InChIKey:
InChIKey=PBRIGGIPULTRQF-VEORKLDJCW
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3
Names:
PubChem11614032
Registries:
PubChem CID 6407904
PubChem ID 11614032