(E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methyl-2-thiophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-thienyl)-N-(4-morpholinophenyl)acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H19N3O2S/c1-14-2-7-18(25-14)12-15(13-20)19(23)21-16-3-5-17(6-4-16)22-8-10-24-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)/b15-12+