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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-2,2,2-tris(fluoranyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-p-anisyl-acetamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-30-17-11-9-15(10-12-17)14-27(21(29)22(23,24)25)19(18-8-5-13-31-18)20(28)26-16-6-3-2-4-7-16/h5,8-13,16,19H,2-4,6-7,14H2,1H3,(H,26,28)/t19-/m0/s1