5-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[(4S)-4-(p-tolyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[(4S)-4-(p-tolyl)-2-pyrazolin-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNN=C2S(=O)(=O)CC3=NNC(=S)O3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CNN=C2S(=O)(=O)CC3=NNC(=S)O3

InChI

InChI=1S/C13H14N4O3S2/c1-8-2-4-9(5-3-8)10-6-14-16-12(10)22(18,19)7-11-15-17-13(21)20-11/h2-5,10,14H,6-7H2,1H3,(H,17,21)/t10-/m1/s1