PubChem8202972
Molecular Formula:
C
18
H
19
N
3
O
2
S
InChI:
InChI=1/C18H19N3O2S/c1-10(2)7-21-9-19-14-12-5-11-8-23-18(3,4)6-13(11)20-16(12)24-15(14)17(21)22/h5,9H,1,6-8H2,2-4H3
InChIKey:
InChIKey=LKFWJJLXJGFVLU-UHFFFAOYAD
SMILES:
CC(=C)CN1C=NC2=C(C1=O)SC3=NC4=C(COC(C4)(C)C)C=C23
Names:
PubChem8202972
Registries:
PubChem CID 753336
PubChem ID 8202972