2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-cyclohexyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-cyclohexyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=C(C=CC(=N4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=C(C=CC(=N4)C)C#N

InChI

InChI=1S/C26H28N4O3S/c1-17-8-12-21(13-9-17)30-23(31)14-22(26(30)33)29(20-6-4-3-5-7-20)24(32)16-34-25-19(15-27)11-10-18(2)28-25/h8-13,20,22H,3-7,14,16H2,1-2H3