Molecular Formula: C31H37FN2O2S
InChI: InChI=1/C31H37FN2O2S/c1-3-5-7-8-23-9-11-25(12-10-23)31(36)33(19-6-4-2)22-29(35)34-20-17-28-27(18-21-37-28)30(34)24-13-15-26(32)16-14-24/h9-16,18,21,30H,3-8,17,19-20,22H2,1-2H3
InChIKey: InChIKey=LVIISUYKMSRUPE-UHFFFAOYAV SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=CS3
Names: N-butyl-N-[2-[2-(4-fluorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-4-pentyl-benzamide
Registries: PubChem CID 3548963 PubChem ID 4797339