(E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-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=C(C=C1)Br)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC=C(C=C1)Br)C2=CSC=C2

InChI

InChI=1S/C17H19BrN2OS/c1-20(2)16(14-9-10-22-12-14)11-19-17(21)8-5-13-3-6-15(18)7-4-13/h3-10,12,16H,11H2,1-2H3,(H,19,21)/b8-5+