3-[2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-4,5-dihydroimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]thiophen-3-yl]-4,5-dihydroimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-4,5-dihydroimidazol-1-yl]propanenitrile CAS Name: 3-[2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-thiophenyl]-4,5-dihydroimidazol-1-yl]propanenitrile IUPAC Name: 3-[2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]thiophen-3-yl]-4,5-dihydroimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-thienyl]-2-imidazolin-1-yl]propionitrile Formula: C19H20BrN3OS MolecularWeight: 418.3506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCN3CCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C3=NCCN3CCC#N

InChI

InChI=1S/C19H20BrN3OS/c1-24-17-5-4-15(20)13-14(17)3-6-18-16(7-12-25-18)19-22-9-11-23(19)10-2-8-21/h4-5,7,12-13H,2-3,6,9-11H2,1H3