Molecular Formula: C20H29N3O2S2
InChI: InChI=1/C20H29N3O2S2/c1-2-3-4-5-6-7-8-9-13-16(24)22-23-19(25)17-14-11-10-12-15(14)27-18(17)21-20(23)26/h2-13H2,1H3,(H,21,26)(H,22,24)/f/h21-22H
InChIKey: InChIKey=XUZNLSABYQJXRW-XBTAAFKLCI SMILES: CCCCCCCCCCC(=O)NN1C(=O)C2=C(NC1=S)SC3=C2CCC3
Names: PubChem6633772
Registries: PubChem CID 4509064 PubChem ID 6633772
