(E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C25H28N4O4S MolecularWeight: 480.57922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C/C2=CC(=C(C=C2)OCCN3CCOCC3)OC)/C#N)C

InChI

InChI=1S/C25H28N4O4S/c1-4-20-17(2)34-25(21(20)16-27)28-24(30)19(15-26)13-18-5-6-22(23(14-18)31-3)33-12-9-29-7-10-32-11-8-29/h5-6,13-14H,4,7-12H2,1-3H3,(H,28,30)/b19-13+