4-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propyl]sulfanyl-6-methoxy-pyridine-3-carbonitrile

Systemtic Name: 4-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propyl]sulfanyl-6-methoxy-pyridine-3-carbonitrile Openeye Name: 4-[(1R)-3-amino-1-isoxazol-5-yl-propyl]sulfanyl-6-methoxy-pyridine-3-carbonitrile CAS Name: 4-[[(1R)-3-amino-1-(5-isoxazolyl)propyl]thio]-6-methoxy-3-pyridinecarbonitrile IUPAC Name: 4-[(1R)-3-amino-1-(1,2-oxazol-5-yl)propyl]sulfanyl-6-methoxypyridine-3-carbonitrile Traditional Name: 4-[[(1R)-3-amino-1-isoxazol-5-yl-propyl]thio]-6-methoxy-nicotinonitrile Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)SC(CCN)C2=CC=NO2)C#N

Isomeric SMILES

COC1=NC=C(C(=C1)S[C@H](CCN)C2=CC=NO2)C#N

InChI

InChI=1S/C13H14N4O2S/c1-18-13-6-12(9(7-15)8-16-13)20-11(2-4-14)10-3-5-17-19-10/h3,5-6,8,11H,2,4,14H2,1H3/t11-/m1/s1