Molecular Formula: C29H34N2OS
InChI: InChI=1/C29H34N2OS/c1-2-3-12-19-33-28-30-26-24-16-9-8-15-23(24)20-29(17-10-5-11-18-29)25(26)27(32)31(28)21-22-13-6-4-7-14-22/h4,6-9,13-16H,2-3,5,10-12,17-21H2,1H3
InChIKey: InChIKey=HLPIGWYGXIXDPX-UHFFFAOYAB SMILES: CCCCCSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52
Names: PubChem4815222
Registries: PubChem CID 1553310 PubChem ID 4815222
