(Z)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-N-(2-thenyl)acrylamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CS2)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CS2)OCCN3CCOCC3

InChI

InChI=1S/C22H25N3O4S/c1-27-20-5-4-17(14-21(20)29-11-8-25-6-9-28-10-7-25)13-18(15-23)22(26)24-16-19-3-2-12-30-19/h2-5,12-14H,6-11,16H2,1H3,(H,24,26)/b18-13-