2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Molecular Formula: C₁₉H₂₃ClN₂O₃S

InChI: InChI=1/C19H23ClN2O3S/c1-4-14-12(3)26-19(17(14)18(21)24)22-16(23)6-5-9-25-15-8-7-13(20)10-11(15)2/h7-8,10H,4-6,9H2,1-3H3,(H2,21,24)(H,22,23)/f/h22H,21H2

InChIKey: InChIKey=UISCCLFNHZKCRS-NRMKOEJHCX
SMILES: CCC1=C(SC(=C1C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Names:
    2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Registries:
    PubChem CID 1741454
    PubChem ID 4831397