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

Systemtic Name: 2-azanyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(p-tolyl)ethyl]thio]-4-p-cumenyl-dinicotinonitrile Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N

InChI

InChI=1S/C25H22N4OS/c1-15(2)17-8-10-19(11-9-17)23-20(12-26)24(28)29-25(21(23)13-27)31-14-22(30)18-6-4-16(3)5-7-18/h4-11,15H,14H2,1-3H3,(H2,28,29)