(Z)-3-cyano-3-(5-ethylthiophen-2-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-cyano-3-(5-ethylthiophen-2-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-cyano-3-(5-ethyl-2-thienyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-cyano-3-(5-ethyl-2-thiophenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-cyano-3-(5-ethylthiophen-2-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-3-cyano-3-(5-ethyl-2-thienyl)-N-phenethyl-acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=CC(=O)NCCC2=CC=CC=C2)C#N

Isomeric SMILES

CCC1=CC=C(S1)/C(=C\C(=O)NCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H18N2OS/c1-2-16-8-9-17(22-16)15(13-19)12-18(21)20-11-10-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,20,21)/b15-12-