PubChem4811233
Molecular Formula:
C
18
H
19
N
5
S
InChI:
InChI=1/C18H19N5S/c1-2-15-21-17(23-20-11-12-7-5-6-10-19-12)16-13-8-3-4-9-14(13)24-18(16)22-15/h5-7,10-11H,2-4,8-9H2,1H3,(H,21,22,23)/f/h23H
InChIKey:
InChIKey=YELAKXFYDJOMIN-MPIMZMORCE
SMILES:
CCC1=NC(=C2C3=C(CCCC3)SC2=N1)NN=CC4=CC=CC=N4
Names:
PubChem4811233
Registries:
PubChem CID 2851080
PubChem ID 4811233