PubChem4841129
Molecular Formula:
C
22
H
28
N
4
O
3
S
InChI:
InChI=1/C22H28N4O3S/c1-13(2)10-28-20-18-17(23-12-24-20)16-14-9-22(3,4)29-11-15(14)19(25-21(16)30-18)26-5-7-27-8-6-26/h12-13H,5-11H2,1-4H3
InChIKey:
InChIKey=KMPUUKZNTORJGT-UHFFFAOYAA
SMILES:
CC(C)COC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5
Names:
PubChem4841129
Registries:
PubChem CID 3572726
PubChem ID 4841129