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

Systemtic Name: (E)-3-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(R)-phenyl(2-thienyl)methyl]acrylamide Formula: C20H17NOS MolecularWeight: 319.42008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H17NOS/c22-19(14-13-16-8-3-1-4-9-16)21-20(18-12-7-15-23-18)17-10-5-2-6-11-17/h1-15,20H,(H,21,22)/b14-13+/t20-/m1/s1