(Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=C(C=CS2)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C(=C\C2=C(C=CS2)C)/C#N

InChI

InChI=1S/C19H20N2OS/c1-4-15-5-7-16(8-6-15)14(3)21-19(22)17(12-20)11-18-13(2)9-10-23-18/h5-11,14H,4H2,1-3H3,(H,21,22)/b17-11-