N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-phenyl-acetamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-phenylacetamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-phenylacetamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-2,2,2-trifluoro-N-phenyl-acetamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2S/c21-20(22,23)19(27)25(15-10-5-2-6-11-15)17(16-12-7-13-28-16)18(26)24-14-8-3-1-4-9-14/h2,5-7,10-14,17H,1,3-4,8-9H2,(H,24,26)