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

Systemtic Name: 3-[(2R)-1-(4-bromanylpyrazol-1-yl)propan-2-yl]-4-(2-ethylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1R)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-4-(2-ethylphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2R)-1-(4-bromo-1-pyrazolyl)propan-2-yl]-4-(2-ethylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2R)-1-(4-bromopyrazol-1-yl)propan-2-yl]-4-(2-ethylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1R)-2-(4-bromopyrazol-1-yl)-1-methyl-ethyl]-4-(2-ethylphenyl)-1H-1,2,4-triazole-5-thione Formula: C16H18BrN5S MolecularWeight: 392.31662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NNC2=S)C(C)CN3C=C(C=N3)Br

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NNC2=S)[C@H](C)CN3C=C(C=N3)Br

InChI

InChI=1S/C16H18BrN5S/c1-3-12-6-4-5-7-14(12)22-15(19-20-16(22)23)11(2)9-21-10-13(17)8-18-21/h4-8,10-11H,3,9H2,1-2H3,(H,20,23)/t11-/m1/s1