Molecular Formula: C22H25FN2O2S
InChI: InChI=1/C22H25FN2O2S/c1-3-11-24(22(27)18-6-7-18)15-21(26)25(14-20-16(2)10-12-28-20)13-17-4-8-19(23)9-5-17/h3-5,8-10,12,18H,1,6-7,11,13-15H2,2H3
InChIKey: InChIKey=IPDAWSNDMULYAG-UHFFFAOYAI SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3CC3
Names: N-[[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide
Registries: PubChem CID 4107833 PubChem ID 6032480