2-[(3S)-3-azanyl-1-(1,2-oxazol-3-yl)-4-oxidanyl-butyl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3S)-3-azanyl-1-(1,2-oxazol-3-yl)-4-oxidanyl-butyl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(3S)-3-amino-4-hydroxy-1-isoxazol-3-yl-butyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[(3S)-3-amino-4-hydroxy-1-(3-isoxazolyl)butyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(3S)-3-amino-4-hydroxy-1-(1,2-oxazol-3-yl)butyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[(3S)-3-amino-4-hydroxy-1-isoxazol-3-yl-butyl]thio]-6-methyl-nicotinonitrile Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(CC(CO)N)C2=NOC=C2

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C[C@@H](CO)N)C2=NOC=C2

InChI

InChI=1S/C14H16N4O2S/c1-9-2-3-10(7-15)14(17-9)21-13(6-11(16)8-19)12-4-5-20-18-12/h2-5,11,13,19H,6,8,16H2,1H3/t11-,13?/m0/s1