ZINC07490355

Molecular Formula: C₂₀H₁₆FNO₃S₂

InChI: InChI=1/C20H16FNO3S2/c21-15-7-5-14(6-8-15)20(17-4-2-12-27-17)22-18(23)13-25-19(24)10-9-16-3-1-11-26-16/h1-12,20H,13H2,(H,22,23)/b10-9+/t20-/m0/s1/f/h22H

InChIKey: InChIKey=OFHCEGNCUZGWNX-YQAGWVJBDP
SMILES: C1=CSC(=C1)C=CC(=O)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Names:
    ZINC07490355
    [(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]carbamoylmethyl (E)-3-thiophen-2-ylprop-2-enoate

Registries:
    PubChem CID 8588234
    PubChem ID 13874783