2-azanyl-6-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]dinicotinonitrile Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C20H17N5OS/c21-11-16-10-17(12-22)20(24-19(16)23)27-13-18(26)25-8-6-15(7-9-25)14-4-2-1-3-5-14/h1-6,10H,7-9,13H2,(H2,23,24)