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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-(2-morpholinoethoxy)phenyl]acrylamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C21H20N4O3S/c22-14-17-5-12-29-21(17)24-20(26)18(15-23)13-16-1-3-19(4-2-16)28-11-8-25-6-9-27-10-7-25/h1-5,12-13H,6-11H2,(H,24,26)/b18-13+