Molecular Formula: C19H23N5O2S
InChI: InChI=1/C19H23N5O2S/c1-19(2)8-11-12(9-23(19)3)16(24-4-6-26-7-5-24)22-18-13(11)14-15(27-18)17(25)21-10-20-14/h10H,4-9H2,1-3H3,(H,20,21,25)/f/h20H
InChIKey: InChIKey=ISUKKELIOBGMHT-UYBDAZJACD SMILES: CC1(CC2=C3C4=C(C(=O)N=CN4)SC3=NC(=C2CN1C)N5CCOCC5)C
Names: PubChem4800537
Registries: PubChem CID 3550758 PubChem ID 4800537
