3-[(2R)-1-(4-bromanylpyrazol-1-yl)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2R)-1-(4-bromanylpyrazol-1-yl)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2R)-1-(4-bromo-1-pyrazolyl)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2R)-1-(4-bromopyrazol-1-yl)propan-2-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C10H14BrN5S MolecularWeight: 316.22066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CCN1C(=NNC1=S)[C@H](C)CN2C=C(C=N2)Br

InChI

InChI=1S/C10H14BrN5S/c1-3-16-9(13-14-10(16)17)7(2)5-15-6-8(11)4-12-15/h4,6-7H,3,5H2,1-2H3,(H,14,17)/t7-/m1/s1