(E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C14H14BrNOS2 MolecularWeight: 356.30106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrNOS2/c1-10-3-4-11(18-10)6-8-14(17)16(2)9-12-5-7-13(15)19-12/h3-8H,9H2,1-2H3/b8-6+