(E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(=CC2=C(C=CS2)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)/C(=C/C2=C(C=CS2)C)/C#N

InChI

InChI=1S/C19H20N2OS/c1-12-5-6-13(2)17(9-12)15(4)21-19(22)16(11-20)10-18-14(3)7-8-23-18/h5-10,15H,1-4H3,(H,21,22)/b16-10+