N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-(2-thienyl)butanamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H17F3N2O3S/c1-23(17(26)9-8-14(24)15-7-4-10-27-15)11-16(25)22-13-6-3-2-5-12(13)18(19,20)21/h2-7,10H,8-9,11H2,1H3,(H,22,25)