4,6-dimethyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]nicotinonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C)C2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C)C2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N4OS/c1-11-9-12(2)20-18(15(11)10-19)24-13(3)16-21-22-17(23-16)14-7-5-4-6-8-14/h4-9,13H,1-3H3/t13-/m1/s1