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

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-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]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2,4,5-trimethylphenyl)ethyl]thio]dinicotinonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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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)C#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-10-4-12(3)15(5-11(10)2)16(23)9-24-18-14(8-20)6-13(7-19)17(21)22-18/h4-6H,9H2,1-3H3,(H2,21,22)