PubChem6565910
Molecular Formula:
C
13
H
14
N
4
O
2
S
2
InChI:
InChI=1/C13H14N4O2S2/c1-6-15-11(20-5-9(18)17-13(14)19)10-7-3-2-4-8(7)21-12(10)16-6/h2-5H2,1H3,(H3,14,17,18,19)/f/h17H,14H2
InChIKey:
InChIKey=PYADEYMRBQSFCI-RLKILGABCO
SMILES:
CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC(=O)N
Names:
PubChem6565910
Registries:
PubChem CID 2647520
PubChem ID 6565910