(E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(p-tolyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-4-15-13(3)22-18(16(15)11-19)20-17(21)10-9-14-7-5-12(2)6-8-14/h5-10H,4H2,1-3H3,(H,20,21)/b10-9+