2-[2-(3-chlorophenoxy)propanoylamino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C₂₀H₂₃ClN₂O₃S

InChI: InChI=1/C20H23ClN2O3S/c1-3-12-7-8-15-16(9-12)27-20(17(15)18(22)24)23-19(25)11(2)26-14-6-4-5-13(21)10-14/h4-6,10-12H,3,7-9H2,1-2H3,(H2,22,24)(H,23,25)/f/h23H,22H2

InChIKey: InChIKey=KCTOQOVTQAFGGT-FHGMOFAHCQ
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Names:
    2-[2-(3-chlorophenoxy)propanoylamino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 4460756
    PubChem ID 10187120