2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(2-furanylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-furfurylthio)ethyl]acetamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCSCC2=CC=CO2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCSCC2=CC=CO2)C)Br

InChI

InChI=1S/C14H18BrN3O2S/c1-10-14(15)11(2)18(17-10)8-13(19)16-5-7-21-9-12-4-3-6-20-12/h3-4,6H,5,7-9H2,1-2H3,(H,16,19)