(E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C)CC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C)CC)C#N

InChI

InChI=1S/C23H25N3O2S/c1-4-6-7-12-28-19-10-8-17(9-11-19)13-18(14-24)22(27)26-23-21(15-25)20(5-2)16(3)29-23/h8-11,13H,4-7,12H2,1-3H3,(H,26,27)/b18-13+