PubChem3295639
Molecular Formula:
C
18
H
21
N
5
O
2
S
InChI:
InChI=1/C18H21N5O2S/c1-3-13-21-16(23-15(19)11(9-20-23)18(24)25-4-2)14-10-7-5-6-8-12(10)26-17(14)22-13/h9H,3-8,19H2,1-2H3
InChIKey:
InChIKey=YBPHRMWPGXOFCG-UHFFFAOYAU
SMILES:
CCC1=NC(=C2C3=C(CCCC3)SC2=N1)N4C(=C(C=N4)C(=O)OCC)N
Names:
PubChem3295639
Registries:
PubChem CID 982847
PubChem ID 3295639