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

Systemtic Name: (Z)-2-cyano-3-(5-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-methyl-2-thienyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-methyl-2-thiophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-methyl-2-thienyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-12-8-9-16(21-12)10-15(11-18)17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,1-2H3,(H,19,20)/b15-10-/t13-/m1/s1