Molecular Formula: C22H23N5O2S
InChI: InChI=1/C22H23N5O2S/c1-3-18(21(29)23-14(2)15-9-5-4-6-10-15)30-22-24-20-19(25-26-22)16-11-7-8-12-17(16)27(20)13-28/h4-12,14,18,28H,3,13H2,1-2H3,(H,23,29)/f/h23H
InChIKey: InChIKey=BXEZGVGOZHHGKO-MPIMZMORCJ SMILES: CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=NC3=C(C4=CC=CC=C4N3CO)N=N2
Names: PubChem11617690
Registries: PubChem CID 6416347 PubChem ID 11617690
