2-azanyl-6-[(6-methoxypyridin-3-yl)methylsulfanyl]-4-piperidin-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(6-methoxypyridin-3-yl)methylsulfanyl]-4-piperidin-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(6-methoxy-3-pyridyl)methylsulfanyl]-4-(1-piperidyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(6-methoxy-3-pyridinyl)methylthio]-4-(1-piperidinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(6-methoxypyridin-3-yl)methylsulfanyl]-4-piperidin-1-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(6-methoxy-3-pyridyl)methylthio]-4-piperidino-dinicotinonitrile Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)N3CCCCC3)C#N

Isomeric SMILES

COC1=NC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)N3CCCCC3)C#N

InChI

InChI=1S/C19H20N6OS/c1-26-16-6-5-13(11-23-16)12-27-19-15(10-21)17(14(9-20)18(22)24-19)25-7-3-2-4-8-25/h5-6,11H,2-4,7-8,12H2,1H3,(H2,22,24)