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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

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