2-azanyl-6-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2,4,5-trimethylphenyl)ethyl]thio]-4-p-cumenyl-dinicotinonitrile Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)C)C

InChI

InChI=1S/C27H26N4OS/c1-15(2)19-6-8-20(9-7-19)25-22(12-28)26(30)31-27(23(25)13-29)33-14-24(32)21-11-17(4)16(3)10-18(21)5/h6-11,15H,14H2,1-5H3,(H2,30,31)