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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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