PubChem8387750
Molecular Formula:
C
32
H
34
N
6
O
2
S
3
InChI:
InChI=1/C32H34N6O2S3/c1-32(2,3)21-10-15-24-25(16-21)43-28-26(24)27-33-35-30(41-17-19-6-11-22(39-4)12-7-19)37(27)29-34-36-31(38(28)29)42-18-20-8-13-23(40-5)14-9-20/h6-9,11-14,21H,10,15-18H2,1-5H3
InChIKey:
InChIKey=YJMYVPVZNUVJQI-UHFFFAOYAV
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC6=CC=C(C=C6)OC)SCC7=CC=C(C=C7)OC
Names:
PubChem8387750
Registries:
PubChem CID 4212899
PubChem ID 8387750
