PubChem9758342
Molecular Formula:
C
22
H
29
N
5
O
4
S
InChI:
InChI=1/C22H29N5O4S/c1-22(2)11-14-15(12-31-22)20(27-4-8-30-9-5-27)26-21-16(14)17-18(32-21)19(25-13-24-17)23-3-7-29-10-6-28/h13,28H,3-12H2,1-2H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=RNBNPTWSEMUPBD-MPIMZMORCJ
SMILES:
CC1(CC2=C3C4=C(C(=NC=N4)NCCOCCO)SC3=NC(=C2CO1)N5CCOCC5)C
Names:
PubChem9758342
Registries:
PubChem CID 3592727
PubChem ID 9758342