PubChem4786865
Molecular Formula:
C
27
H
32
N
6
O
4
S
3
InChI:
InChI=1/C27H32N6O4S3/c1-27(2,3)17-4-9-20-21(14-17)39-25-23(20)24-30-31-26(33(24)16-28-25)38-15-22(34)29-18-5-7-19(8-6-18)40(35,36)32-10-12-37-13-11-32/h5-8,16-17H,4,9-15H2,1-3H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=WRQJCKJUWCEPOK-PKRZOPRNCZ
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCOCC6
Names:
PubChem4786865
Registries:
PubChem CID 3193242
PubChem ID 4786865