2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2-mercaptoethyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-mercaptoethyl)acetamide Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NCCS

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NCCS

InChI

InChI=1S/C8H12BrN3OS/c1-6-7(9)4-12(11-6)5-8(13)10-2-3-14/h4,14H,2-3,5H2,1H3,(H,10,13)