2-[3-(4-butoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C₂₂H₂₆N₂O₃S

InChI: InChI=1/C22H26N2O3S/c1-2-3-14-27-16-11-8-15(9-12-16)10-13-19(25)24-22-20(21(23)26)17-6-4-5-7-18(17)28-22/h8-13H,2-7,14H2,1H3,(H2,23,26)(H,24,25)/f/h24H,23H2

InChIKey: InChIKey=SEAJVTYFBSQMSO-ZGZFQTMPCH
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Names:
    2-[3-(4-butoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 4138196
    PubChem ID 6073389