2-azanyl-4,4-dimethyl-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-dimethyl-6-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethyl-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethyl-6-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethyl-6-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N)C#N)C

Isomeric SMILES

CC1(C(=C(NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N)C#N)C

InChI

InChI=1S/C23H20N4OS/c1-23(2)18(12-24)21(26)27-22(19(23)13-25)29-14-20(28)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,27H,14,26H2,1-2H3