PubChem8204144
Molecular Formula:
C
14
H
17
N
3
OS
InChI:
InChI=1/C14H17N3OS/c1-9-15-13(17-5-7-18-8-6-17)12-10-3-2-4-11(10)19-14(12)16-9/h2-8H2,1H3
InChIKey:
InChIKey=JFCMMBTZIBBEBB-UHFFFAOYAO
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCOCC4
Names:
PubChem8204144
Registries:
PubChem CID 755725
PubChem ID 8204144