2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-naphthyl)ethyl]thio]-4-p-cumenyl-dinicotinonitrile Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C28H22N4OS/c1-17(2)18-7-10-20(11-8-18)26-23(14-29)27(31)32-28(24(26)15-30)34-16-25(33)22-12-9-19-5-3-4-6-21(19)13-22/h3-13,17H,16H2,1-2H3,(H2,31,32)