(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3Br)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3Br)/C#N

InChI

InChI=1S/C22H17BrN2OS/c1-14-6-5-7-15(2)21(14)25-22(26)16(13-24)12-17-10-11-20(27-17)18-8-3-4-9-19(18)23/h3-12H,1-2H3,(H,25,26)/b16-12+