N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-2,2,2-tris(fluoranyl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-2,2,2-tris(fluoranyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-(4-isopropylphenyl)acetamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-p-cumenyl-acetamide Formula: C23H27F3N2O2S MolecularWeight: 452.53289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O2S/c1-15(2)16-10-12-18(13-11-16)28(22(30)23(24,25)26)20(19-9-6-14-31-19)21(29)27-17-7-4-3-5-8-17/h6,9-15,17,20H,3-5,7-8H2,1-2H3,(H,27,29)/t20-/m0/s1