PubChem9820848
Molecular Formula:
C
21
H
28
N
4
O
3
S
InChI:
InChI=1/C21H28N4O3S/c1-12(2)16-14-10-28-21(3,4)9-13(14)15-17-18(29-20(15)24-16)19(23-11-22-17)25(5-7-26)6-8-27/h11-12,26-27H,5-10H2,1-4H3
InChIKey:
InChIKey=FDPMCQPDSFJGIZ-UHFFFAOYAL
SMILES:
CC(C)C1=C2COC(CC2=C3C4=C(C(=NC=N4)N(CCO)CCO)SC3=N1)(C)C
Names:
PubChem9820848
Registries:
PubChem CID 3630886
PubChem ID 9820848