(E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNOS/c1-11-9-10-20-15(11)7-8-16(19)18-12(2)13-3-5-14(17)6-4-13/h3-10,12H,1-2H3,(H,18,19)/b8-7+/t12-/m1/s1