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

Systemtic Name: 2-azanyl-6-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-4-phenyl-dinicotinonitrile Formula: C23H15N5O2S MolecularWeight: 425.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H15N5O2S/c24-12-16-20(14-7-3-1-4-8-14)17(13-25)22(27-21(16)26)31-18-11-19(29)28(23(18)30)15-9-5-2-6-10-15/h1-10,18H,11H2,(H2,26,27)