PubChem11545529
Molecular Formula:
C
16
H
22
N
4
O
2
S
InChI:
InChI=1/C16H22N4O2S/c1-3-4-9-19(2)13(21)10-20-16(22)14-11-7-5-6-8-12(11)23-15(14)17-18-20/h3-10H2,1-2H3
InChIKey:
InChIKey=JQOXMJYIEXOWMC-UHFFFAOYAL
SMILES:
CCCCN(C)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3
Names:
PubChem11545529
Registries:
PubChem CID 1573889
PubChem ID 11545529