PubChem8388279
Molecular Formula:
C
22
H
30
N
4
O
2
S
2
InChI:
InChI=1/C22H30N4O2S2/c1-12(2)9-15-14-11-28-22(3,4)10-13(14)16-17-18(30-20(16)24-15)19(23-7-6-8-27)26-21(25-17)29-5/h12,27H,6-11H2,1-5H3,(H,23,25,26)/f/h23H
InChIKey:
InChIKey=AZMROJHGZCXMFE-MPIMZMORCN
SMILES:
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)NCCCO)SC3=N1)(C)C
Names:
PubChem8388279
Registries:
PubChem CID 4214790
PubChem ID 8388279
