Molecular Formula: C25H25N3O2S2
InChI: InChI=1/C25H25N3O2S2/c1-16(2)27(19-11-7-5-8-12-19)21(29)15-31-25-26-23-22(17(3)18(4)32-23)24(30)28(25)20-13-9-6-10-14-20/h5-14,16H,15H2,1-4H3
InChIKey: InChIKey=YHMZUOAWIITSCM-UHFFFAOYAM SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=CC=C4)C
Names: 2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-phenyl-N-propan-2-yl-acetamide
Registries: PubChem CID 4842651 PubChem ID 9799998