Molecular Formula: C26H31N3O2S2
InChI: InChI=1/C26H31N3O2S2/c1-18-8-7-14-28(16-18)22(30)17-32-26-27-24-23(20-11-5-6-12-21(20)33-24)25(31)29(26)15-13-19-9-3-2-4-10-19/h2-4,9-10,18H,5-8,11-17H2,1H3
InChIKey: InChIKey=AOOHQLAJLNMHQD-UHFFFAOYAS SMILES: CC1CCCN(C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCC5=CC=CC=C5
Names: PubChem9806673
Registries: PubChem CID 4851265 PubChem ID 9806673
