(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(1-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(1-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-[1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(1-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-[1-(2-pyridyl)ethyl]acrylamide Formula: C20H17BrN2OS MolecularWeight: 413.33078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2OS/c1-14(18-4-2-3-13-22-18)23-20(24)12-10-17-9-11-19(25-17)15-5-7-16(21)8-6-15/h2-14H,1H3,(H,23,24)/b12-10+