(E)-N-(4-butylphenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)CC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)CC)/C#N

InChI

InChI=1S/C20H22N2OS/c1-3-5-6-15-7-9-17(10-8-15)22-20(23)16(14-21)13-19-12-11-18(4-2)24-19/h7-13H,3-6H2,1-2H3,(H,22,23)/b16-13+