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

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

Systemtic Name:2-azanyl-6-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile
Openeye Name:2-amino-6-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile
CAS Name:2-amino-6-[[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]thio]-4-phenylpyridine-3,5-dicarbonitrile
IUPAC Name:2-amino-6-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-4-phenylpyridine-3,5-dicarbonitrile
Traditional Name:2-amino-6-[[2-keto-2-(2,4,5-trimethylphenyl)ethyl]thio]-4-phenyl-dinicotinonitrile
Formula: C24H20N4OS
MolecularWeight: 412.5068
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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=CC=C3)C#N)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H20N4OS/c1-14-9-16(3)18(10-15(14)2)21(29)13-30-24-20(12-26)22(17-7-5-4-6-8-17)19(11-25)23(27)28-24/h4-10H,13H2,1-3H3,(H2,27,28)


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