(E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CS2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CS2)Br

InChI

InChI=1S/C17H16BrN3OS/c1-21(2)16-6-5-12(9-15(16)18)8-13(10-19)17(22)20-11-14-4-3-7-23-14/h3-9H,11H2,1-2H3,(H,20,22)/b13-8+