2-[(2R,4S)-4-azanyl-1-(1,2-oxazol-5-yl)-5-oxidanyl-pentan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2R,4S)-4-azanyl-1-(1,2-oxazol-5-yl)-5-oxidanyl-pentan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(1R,3S)-3-amino-4-hydroxy-1-(isoxazol-5-ylmethyl)butyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[(2R,4S)-4-amino-5-hydroxy-1-(5-isoxazolyl)pentan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2R,4S)-4-amino-5-hydroxy-1-(1,2-oxazol-5-yl)pentan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[(1R,3S)-3-amino-4-hydroxy-1-(isoxazol-5-ylmethyl)butyl]thio]-6-methyl-nicotinonitrile Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(CC2=CC=NO2)CC(CO)N

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)S[C@@H](CC2=CC=NO2)C[C@@H](CO)N

InChI

InChI=1S/C15H18N4O2S/c1-10-2-3-11(8-16)15(19-10)22-14(6-12(17)9-20)7-13-4-5-18-21-13/h2-5,12,14,20H,6-7,9,17H2,1H3/t12-,14+/m0/s1