Molecular Formula: C25H27N3O2S2
InChI: InChI=1/C25H27N3O2S2/c1-3-18-9-11-20(12-10-18)26-22(29)16-31-25-27-21-15-17(2)32-23(21)24(30)28(25)14-13-19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=DOZPXBUVLHKJOH-HXTKINSTCA SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC(C3)C
Names: N-(4-ethylphenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries: PubChem CID 3552016 PubChem ID 4802697