PubChem4806833
Molecular Formula:
C
18
H
19
N
3
O
2
S
InChI:
InChI=1/C18H19N3O2S/c1-10(2)7-22-16-15-14(19-9-20-16)12-5-11-8-23-18(3,4)6-13(11)21-17(12)24-15/h5,9H,1,6-8H2,2-4H3
InChIKey:
InChIKey=NIFZHJACPKDYDP-UHFFFAOYAW
SMILES:
CC(=C)COC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
Names:
PubChem4806833
Registries:
PubChem CID 948151
PubChem ID 4806833