4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NCCC2=CC=CS2)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NCCC2=CC=CS2)(C(F)(F)F)O

InChI

InChI=1S/C14H16F3N3O2S/c1-20-7-6-19-12(20)13(22,14(15,16)17)9-11(21)18-5-4-10-3-2-8-23-10/h2-3,6-8,22H,4-5,9H2,1H3,(H,18,21)