N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: N-benzyl-2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCC(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCC(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c1-18-12-13-20(15-27)25(28-18)34-17-24(32)29(16-19-8-4-2-5-9-19)22-14-23(31)30(26(22)33)21-10-6-3-7-11-21/h2-13,22H,14,16-17H2,1H3