Molecular Formula: C20H23N5O3S
InChI: InChI=1/C20H23N5O3S/c21-16(26)11-29-20-24-14-9-5-4-8-13(14)18-23-15(19(28)25(18)20)10-17(27)22-12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H2,21,26)(H,22,27)/f/h22H,21H2
InChIKey: InChIKey=RZVCDGRVHQHPMI-NRMKOEJHCY SMILES: C1CCC(CC1)NC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)N
Names: PubChem6014142
Registries: PubChem CID 4093987 PubChem ID 6014142
