PubChem6585317
Molecular Formula:
C
14
H
18
N
4
O
2
S
2
InChI:
InChI=1/C14H18N4O2S2/c15-12-11-8-3-1-2-4-9(8)22-13(11)18-14(17-12)21-7-10(20)16-5-6-19/h19H,1-7H2,(H,16,20)(H2,15,17,18)/f/h16H,15H2
InChIKey:
InChIKey=PUSAIAKNQUSGOL-GFJIPZKJCP
SMILES:
C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)NCCO)N
Names:
PubChem6585317
Registries:
PubChem CID 1632766
PubChem ID 6585317
