2-azanyl-6-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]thio]dinicotinonitrile Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C20H19N5OS/c21-12-15-11-16(13-22)19(24-18(15)23)27-17(14-7-3-1-4-8-14)20(26)25-9-5-2-6-10-25/h1,3-4,7-8,11,17H,2,5-6,9-10H2,(H2,23,24)/t17-/m1/s1