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

Systemtic Name: (E)-N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-2-thienyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-bromothiophen-2-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-2-thienyl)ethyl]-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)NCCC2=CC=C(S2)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-17-9-10(8-16-17)2-5-13(18)15-7-6-11-3-4-12(14)19-11/h2-5,8-9H,6-7H2,1H3,(H,15,18)/b5-2+