PubChem8395102
Molecular Formula:
C
32
H
26
Br
2
N
4
O
3
S
3
InChI:
InChI=1/C32H26Br2N4O3S3/c1-17(2)25-13-22-26(14-41-25)44-31-29(22)30-35-36-32(43-16-24(40)19-5-9-21(34)10-6-19)38(30)27-11-12-28(37(27)31)42-15-23(39)18-3-7-20(33)8-4-18/h3-12,17,25H,13-16H2,1-2H3
InChIKey:
InChIKey=GUEQHSCKLMTQTB-UHFFFAOYAS
SMILES:
CC(C)C1CC2=C(CO1)SC3=C2C4=NN=C(N4C5=CC=C(N53)SCC(=O)C6=CC=C(C=C6)Br)SCC(=O)C7=CC=C(C=C7)Br
Names:
PubChem8395102
Registries:
PubChem CID 4236784
PubChem ID 8395102
