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

Molecular Formula: C26H29ClN2O4S


InChI: InChI=1/C26H29ClN2O4S/c1-5-19-17(3)34-26(24(19)25(31)28-20-9-6-7-10-22(20)32-4)29-23(30)11-8-14-33-21-13-12-18(27)15-16(21)2/h6-7,9-10,12-13,15H,5,8,11,14H2,1-4H3,(H,28,31)(H,29,30)/f/h28-29H

InChIKey: InChIKey=AYWHWDCNYFWKBC-LKHHGCNMCU
SMILES: CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C

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

Registries:
    PubChem CID 4497519
    PubChem ID 10200892