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

Systemtic Name: 2-azanyl-6-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-4-isopropyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-4-propan-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-4-propan-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-4-isopropyl-dinicotinonitrile Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C20H17N5O2S/c1-11(2)17-13(9-21)18(23)24-19(14(17)10-22)28-15-8-16(26)25(20(15)27)12-6-4-3-5-7-12/h3-7,11,15H,8H2,1-2H3,(H2,23,24)