(E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(p-tolyl)acrylamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H16BrNOS/c1-12-3-5-13(6-4-12)7-10-16(19)18(2)11-14-8-9-15(17)20-14/h3-10H,11H2,1-2H3/b10-7+