Molecular Formula: C22H24N4OS2
InChI: InChI=1/C22H24N4OS2/c1-12-5-8-14(9-6-12)25-18(27)17-15-10-7-13(22(2,3)4)11-16(15)29-19(17)26-20(25)23-24-21(26)28/h5-6,8-9,13H,7,10-11H2,1-4H3,(H,24,28)/f/h24H
InChIKey: InChIKey=HULKOQKPRZORPD-LQFNOIFHCK SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N4C2=NNC4=S)SC5=C3CCC(C5)C(C)(C)C
Names: PubChem6581616
Registries: PubChem CID 2888253 PubChem ID 6581616
