N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[2-thiophen-2-ylethanoyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[2-thiophen-2-ylethanoyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[N-[2-(2-thienyl)acetyl]-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2-furanyl)-2-[N-(1-oxo-2-thiophen-2-ylethyl)-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-(5-methylfuran-2-yl)-2-[N-(2-thiophen-2-ylacetyl)-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-furyl)-2-[N-[2-(2-thienyl)acetyl]-3-(trifluoromethyl)anilino]acetamide Formula: C25H25F3N2O3S MolecularWeight: 490.53781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H25F3N2O3S/c1-16-11-12-21(33-16)23(24(32)29-18-7-2-3-8-18)30(22(31)15-20-10-5-13-34-20)19-9-4-6-17(14-19)25(26,27)28/h4-6,9-14,18,23H,2-3,7-8,15H2,1H3,(H,29,32)