6-[2-[[2-[(2S)-2-cyanoazetidin-1-yl]-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-[(2S)-2-cyanoazetidin-1-yl]-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-[(2S)-2-cyanoazetidin-1-yl]-2-oxo-ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-[(2S)-2-cyano-1-azetidinyl]-2-oxoethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-[(2S)-2-cyanoazetidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-[(2S)-2-cyanoazetidin-1-yl]-2-keto-ethyl]amino]ethylamino]nicotinonitrile Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)C(=O)CNCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

C1CN([C@@H]1C#N)C(=O)CNCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H16N6O/c15-7-11-1-2-13(19-9-11)18-5-4-17-10-14(21)20-6-3-12(20)8-16/h1-2,9,12,17H,3-6,10H2,(H,18,19)/t12-/m0/s1