3,3-dimethyl-1-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]butan-2-one Openeye Name: 3,3-dimethyl-1-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]butan-2-one CAS Name: 3,3-dimethyl-1-[[(2S)-2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]-2-butanone IUPAC Name: 3,3-dimethyl-1-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]butan-2-one Traditional Name: 3,3-dimethyl-1-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]butan-2-one Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NNC(S1)C2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NN[C@@H](S1)C2=CC=CC=N2

InChI

InChI=1S/C13H17N3OS2/c1-13(2,3)10(17)8-18-12-16-15-11(19-12)9-6-4-5-7-14-9/h4-7,11,15H,8H2,1-3H3/t11-/m0/s1