(E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)Br)OC(C)C

InChI

InChI=1S/C20H18BrN3O3S/c1-4-26-17-8-14(16(21)9-18(17)27-12(2)3)7-15(11-23)19(25)24-20-13(10-22)5-6-28-20/h5-9,12H,4H2,1-3H3,(H,24,25)/b15-7+