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

Systemtic Name: 3-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-[4-bromo-5-(p-tolylthio)-2-furyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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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=CC(=CC=C3)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3S/c1-14-6-8-19(9-7-14)29-22-20(23)12-18(28-22)10-15(13-24)21(26)25-16-4-3-5-17(11-16)27-2/h3-12H,1-2H3,(H,25,26)