PubChem4806149
Molecular Formula:
C
22
H
22
N
6
O
2
S
2
InChI:
InChI=1/C22H22N6O2S2/c1-12-23-18-17-15-9-22(2,3)30-10-16(15)32-19(17)27-20(28(18)26-12)24-25-21(27)31-11-13-5-7-14(29-4)8-6-13/h5-8H,9-11H2,1-4H3
InChIKey:
InChIKey=ZEZKOVSKCNXVGF-UHFFFAOYAM
SMILES:
CC1=NN2C(=N1)C3=C(N4C2=NN=C4SCC5=CC=C(C=C5)OC)SC6=C3CC(OC6)(C)C
Names:
PubChem4806149
Registries:
PubChem CID 3554013
PubChem ID 4806149