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4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name:4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile
Openeye Name:4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile
CAS Name:4,5,6-trimethyl-2-[[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thio]-3-pyridinecarbonitrile
IUPAC Name:4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanylpyridine-3-carbonitrile
Traditional Name:4,5,6-trimethyl-2-[[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thio]nicotinonitrile
Formula: C14H16N4OS
MolecularWeight: 288.36804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC(C)C2=NC(=NO2)C)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)S[C@@H](C)C2=NC(=NO2)C)C


InChI

InChI=1S/C14H16N4OS/c1-7-8(2)12(6-15)14(16-9(7)3)20-10(4)13-17-11(5)18-19-13/h10H,1-5H3/t10-/m0/s1


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