(E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C16H16BrNOS MolecularWeight: 350.27334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrNOS/c1-11-7-8-13(20-11)9-10-16(19)18-12(2)14-5-3-4-6-15(14)17/h3-10,12H,1-2H3,(H,18,19)/b10-9+/t12-/m1/s1