2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C23H27ClN2O2S


InChI: InChI=1/C23H27ClN2O2S/c1-4-23(2,3)15-10-11-16-18(13-15)29-22(20(16)21(25)28)26-19(27)12-9-14-7-5-6-8-17(14)24/h5-9,12,15H,4,10-11,13H2,1-3H3,(H2,25,28)(H,26,27)/b12-9+/f/h26H,25H2

InChIKey: InChIKey=JTPKVJQCNVDVEJ-UUMNMDKMDE
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 6282842
    PubChem ID 11587493