PubChem4806149

Molecular Formula: C22H22N6O2S2


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