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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)/C=C/C2=CC=C(S2)Br

InChI

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