(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]acrylamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)OCCN3CCOCC3

InChI

InChI=1S/C22H22N4O4S/c1-28-19-3-2-16(13-20(19)30-10-7-26-5-8-29-9-6-26)12-18(15-24)21(27)25-22-17(14-23)4-11-31-22/h2-4,11-13H,5-10H2,1H3,(H,25,27)/b18-12+