2-[(1R,3S)-3-azanyl-4-oxidanyl-1-(1,3-thiazol-2-yl)butoxy]-5-fluoranyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(1R,3S)-3-azanyl-4-oxidanyl-1-(1,3-thiazol-2-yl)butoxy]-5-fluoranyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(1R,3S)-3-amino-4-hydroxy-1-thiazol-2-yl-butoxy]-5-fluoro-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(1R,3S)-3-amino-4-hydroxy-1-(2-thiazolyl)butoxy]-5-fluoro-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1R,3S)-3-amino-4-hydroxy-1-(1,3-thiazol-2-yl)butoxy]-5-fluoro-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(1R,3S)-3-amino-4-hydroxy-1-thiazol-2-yl-butoxy]-5-fluoro-6-methyl-nicotinonitrile Formula: C14H15FN4O2S MolecularWeight: 322.357903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OC(CC(CO)N)C2=NC=CS2)C#N)F

Isomeric SMILES

CC1=C(C=C(C(=N1)O[C@H](C[C@@H](CO)N)C2=NC=CS2)C#N)F

InChI

InChI=1S/C14H15FN4O2S/c1-8-11(15)4-9(6-16)13(19-8)21-12(5-10(17)7-20)14-18-2-3-22-14/h2-4,10,12,20H,5,7,17H2,1H3/t10-,12+/m0/s1