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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]acrylamide Formula: C15H11Br2N3OS2 MolecularWeight: 473.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C15H11Br2N3OS2/c16-10-7-12(22-9-10)8-20-14(5-6-18-20)19-15(21)4-2-11-1-3-13(17)23-11/h1-7,9H,8H2,(H,19,21)/b4-2+