(E)-3-(4-cyanophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(R)-phenyl(2-thienyl)methyl]acrylamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2OS/c22-15-17-10-8-16(9-11-17)12-13-20(24)23-21(19-7-4-14-25-19)18-5-2-1-3-6-18/h1-14,21H,(H,23,24)/b13-12+/t21-/m1/s1