(E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acrylamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=CC=CC=C1Br)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC=CC=C1Br)C2=CC=CS2

InChI

InChI=1S/C17H19BrN2OS/c1-20(2)15(16-8-5-11-22-16)12-19-17(21)10-9-13-6-3-4-7-14(13)18/h3-11,15H,12H2,1-2H3,(H,19,21)/b10-9+