(E)-3-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-bromo-5-(p-tolylthio)-2-furyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(O2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)C)C)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-14-4-7-19(8-5-14)29-23-20(24)12-18(28-23)11-17(13-25)22(27)26-21-9-6-15(2)10-16(21)3/h4-12H,1-3H3,(H,26,27)/b17-11+