3-[[(2S)-azetidin-2-yl]methoxy]-5-thiophen-2-yl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-thiophen-2-yl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-thienyl)pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-thiophen-2-ylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-thiophen-2-ylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-thienyl)pyridine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC=CS3

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CC=CS3

InChI

InChI=1S/C13H14N2OS/c1-2-13(17-5-1)10-6-12(8-14-7-10)16-9-11-3-4-15-11/h1-2,5-8,11,15H,3-4,9H2/t11-/m0/s1