(E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-16(9-11-4-5-12(14)19-11)13(18)6-3-10-7-15-17(2)8-10/h3-8H,9H2,1-2H3/b6-3+