PubChem11617311
Molecular Formula:
C
28
H
22
N
6
OS
2
InChI:
InChI=1/C28H22N6OS2/c1-3-14-34-22-7-5-4-6-20(22)25-26(34)31-28(33-32-25)36-16-24(35)29-19-11-9-18(10-12-19)27-30-21-13-8-17(2)15-23(21)37-27/h3-13,15H,1,14,16H2,2H3,(H,29,35)/f/h29H
InChIKey:
InChIKey=WYQJMFYVIGHMAL-PKRZOPRNCU
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=C(C6=CC=CC=C6N5CC=C)N=N4
Names:
PubChem11617311
Registries:
PubChem CID 6415584
PubChem ID 11617311