Molecular Formula: C25H27N5O2S
InChI: InChI=1/C25H27N5O2S/c1-3-14-28(15-18-10-11-18)22(31)16-33-25-27-26-24-29(19-12-8-17(2)9-13-19)23(32)20-6-4-5-7-21(20)30(24)25/h4-9,12-13,18H,3,10-11,14-16H2,1-2H3
InChIKey: InChIKey=MROCHROJTCHPBA-UHFFFAOYAZ SMILES: CCCN(CC1CC1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C
Names: PubChem4818031
Registries: PubChem CID 2434578 PubChem ID 4818031
