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

Systemtic Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]but-2-enamide Openeye Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyl)phenyl]-2-thienyl]but-2-enamide CAS Name: (E)-4-(3-pyrrolidinyl)-N-[5-[4-(trifluoromethyl)phenyl]-2-thiophenyl]-2-butenamide IUPAC Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]but-2-enamide Traditional Name: (E)-4-pyrrolidin-3-yl-N-[5-[4-(trifluoromethyl)phenyl]-2-thienyl]but-2-enamide Formula: C19H19F3N2OS MolecularWeight: 380.42717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2OS/c20-19(21,22)15-6-4-14(5-7-15)16-8-9-18(26-16)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+