Molecular Formula: C27H29FN2O3S
InChI: InChI=1/C27H29FN2O3S/c1-33-17-6-16-29(26(31)15-12-22-7-3-2-4-8-22)21-27(32)30(20-25-9-5-18-34-25)19-23-10-13-24(28)14-11-23/h2-5,7-15,18H,6,16-17,19-21H2,1H3
InChIKey: InChIKey=XJDBJPCKUNUROY-UHFFFAOYAZ SMILES: COCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C=CC3=CC=CC=C3
Names: N-[[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)carbamoyl]methyl]-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide
Registries: PubChem CID 4452556 PubChem ID 6564119