2-[(1R)-3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(1R)-3-azanyl-1-(1,3-thiazol-2-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-amino-1-thiazol-2-yl-propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[(1R)-3-amino-1-(2-thiazolyl)propoxy]-6-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-amino-1-(1,3-thiazol-2-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[(1R)-3-amino-1-thiazol-2-yl-propoxy]-6-(trifluoromethyl)nicotinonitrile Formula: C13H11F3N4OS MolecularWeight: 328.31285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C#N)OC(CCN)C2=NC=CS2)C(F)(F)F

Isomeric SMILES

C1=CC(=NC(=C1C#N)O[C@H](CCN)C2=NC=CS2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4OS/c14-13(15,16)10-2-1-8(7-18)11(20-10)21-9(3-4-17)12-19-5-6-22-12/h1-2,5-6,9H,3-4,17H2/t9-/m1/s1