(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2OS/c1-10-4-3-5-11(2)15(10)19-16(20)12(9-18)8-13-6-7-14(17)21-13/h3-8H,1-2H3,(H,19,20)/b12-8+