Molecular Formula: C25H26N2O2S
InChI: InChI=1/C25H26N2O2S/c1-17(2)19-7-9-20(10-8-19)22-15-30-24-23(22)25(28)27(16-26-24)13-4-14-29-21-11-5-18(3)6-12-21/h5-12,15-17H,4,13-14H2,1-3H3
InChIKey: InChIKey=QOVKOSJDXLBPDM-UHFFFAOYAR SMILES: CC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C
Names: 3-[3-(4-methylphenoxy)propyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 2076433 PubChem ID 11552315