(E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]but-2-enamide

Systemtic Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]but-2-enamide Openeye Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]but-2-enamide CAS Name: (E)-4-(3-pyrrolidinyl)-N-[5-[4-(trifluoromethoxy)phenyl]-2-thiophenyl]-2-butenamide IUPAC Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]but-2-enamide Traditional Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]but-2-enamide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CC=CC(=O)NC2=CC=C(S2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CNCC1C/C=C/C(=O)NC2=CC=C(S2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O2S/c20-19(21,22)26-15-6-4-14(5-7-15)16-8-9-18(27-16)24-17(25)3-1-2-13-10-11-23-12-13/h1,3-9,13,23H,2,10-12H2,(H,24,25)/b3-1+