(E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H16N2O2S/c1-13-14(2)25-20(17(13)12-21)22-19(23)11-9-16-8-10-18(24-16)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,22,23)/b11-9+