PubChem4843380
Molecular Formula:
C
17
H
22
N
4
O
2
S
2
InChI:
InChI=1/C17H22N4O2S2/c1-9(2)18-17(23)21-13(22)8-24-15-14-11-6-4-5-7-12(11)25-16(14)20-10(3)19-15/h9H,4-8H2,1-3H3,(H2,18,21,22,23)/f/h18,21H
InChIKey:
InChIKey=DMXXZVXYHDNWPC-VUEOKQGPCJ
SMILES:
CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NC(=O)NC(C)C
Names:
PubChem4843380
Registries:
PubChem CID 2636278
PubChem ID 4843380
