2-azanyl-6-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-4-(p-tolyl)dinicotinonitrile Formula: C24H17N5O2S MolecularWeight: 439.48908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H17N5O2S/c1-14-7-9-15(10-8-14)21-17(12-25)22(27)28-23(18(21)13-26)32-19-11-20(30)29(24(19)31)16-5-3-2-4-6-16/h2-10,19H,11H2,1H3,(H2,27,28)