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

Systemtic Name: 2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide Openeye Name: 2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]butanamide CAS Name: 2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]butanamide IUPAC Name: 2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]butanamide Traditional Name: 2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=C(C=CC(=N4)C)C#N

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=C(C=CC(=N4)C)C#N

InChI

InChI=1S/C28H32N4O4S/c1-4-24(37-26-19(17-29)11-10-18(2)30-26)28(35)31(20-8-6-5-7-9-20)23-16-25(33)32(27(23)34)21-12-14-22(36-3)15-13-21/h10-15,20,23-24H,4-9,16H2,1-3H3