(E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethyl-2-thiophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-3-16-9-10-17(22-16)11-15(12-19)18(21)20-13(2)14-7-5-4-6-8-14/h4-11,13H,3H2,1-2H3,(H,20,21)/b15-11+/t13-/m1/s1