(E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]acrylamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C#N)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2OS/c1-14-3-4-15(2)18(11-14)20-13-27-22(19(20)12-24)25-21(26)10-7-16-5-8-17(23)9-6-16/h3-11,13H,1-2H3,(H,25,26)/b10-7+