PubChem8376278
Molecular Formula:
C
15
H
19
N
3
O
2
S
InChI:
InChI=1/C15H19N3O2S/c19-15-13-11-3-1-2-4-12(11)21-14(13)16-9-18(15)10-17-5-7-20-8-6-17/h9H,1-8,10H2
InChIKey:
InChIKey=GBZCTSKRFXLILA-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CN4CCOCC4
Names:
PubChem8376278
Registries:
PubChem CID 4179731
PubChem ID 8376278